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IUPAC Name: 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide | CAS Registry Number: 577698-90-9
Synonyms: AC1Q4ZDC, AC1M02A0, STOCK4S-23297, MolPort-000-458-110, ZINC2382198, STL294085, AKOS002188443, MCULE-8691645169, AK287244, ST50081510, 4-(2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzamide, 4-[({[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide, 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide, 4-[2-(5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio)acetylamino]benzamide, 4-(2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzamide, 4-[({[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide

Molecular Formula:	C₁₈H₁₇N₅O₃S	Molecular Weight:	383.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAGDYOPSTDHWQR-UHFFFAOYSA-N