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

Systemtic Name: N-pentan-2-yl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(1-methylbutyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-pentan-2-yl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-pentan-2-yl-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(1-methylbutyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C(=NNC1=S)C2=CC=CS2

Isomeric SMILES

CCCC(C)NC(=O)CCN1C(=NNC1=S)C2=CC=CS2

InChI

InChI=1S/C14H20N4OS2/c1-3-5-10(2)15-12(19)7-8-18-13(16-17-14(18)20)11-6-4-9-21-11/h4,6,9-10H,3,5,7-8H2,1-2H3,(H,15,19)(H,17,20)