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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C19H20N4OS2/c1-13-4-6-14(7-5-13)11-22(15-8-9-15)17(24)12-23-18(20-21-19(23)25)16-3-2-10-26-16/h2-7,10,15H,8-9,11-12H2,1H3,(H,21,25)