N-[(4-acetamidophenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C17H17N5O2S2/c1-11(23)19-13-6-4-12(5-7-13)9-18-15(24)10-22-16(20-21-17(22)25)14-3-2-8-26-14/h2-8H,9-10H2,1H3,(H,18,24)(H,19,23)(H,21,25)