N-cyclopropyl-N-(5-mercapto-1,3,4-thiadiazol-2-yl)propanamide Suppliers
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IUPAC Name: N-cyclopropyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamideSynonyms: AC1NLQJ3, AC1Q2RPC, CTK6C6628, CTK8G1717, MolPort-002-468-965, HMS1732C16, AKOS000118218, AG-B-36525, MCULE-5825161128, EN300-13320, T5232715, N-cyclopropyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide
| Molecular Formula: | C8H11N3OS2 | Molecular Weight: | 229.322440 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VENZWTXKZARVDJ-UHFFFAOYSA-N
