N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C15H15N5OS3 MolecularWeight: 377.5075

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C15H15N5OS3/c21-12(17-14-16-10(8-24-14)9-3-4-9)5-6-20-13(18-19-15(20)22)11-2-1-7-23-11/h1-2,7-9H,3-6H2,(H,19,22)(H,16,17,21)