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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H18N6OS2 MolecularWeight: 410.51582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C(=NNC2=S)C3=CC=CS3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C(=NNC2=S)C3=CC=CS3)CN4C=CN=C4

InChI

InChI=1S/C19H18N6OS2/c26-17(12-25-18(22-23-19(25)27)16-6-3-9-28-16)21-10-14-4-1-2-5-15(14)11-24-8-7-20-13-24/h1-9,13H,10-12H2,(H,21,26)(H,23,27)