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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[4-cyclopropyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[4-cyclopropyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C19H20ClN5OS2 MolecularWeight: 433.978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3=CC=CS3)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3=CC=CS3)C4CC4

InChI

InChI=1S/C19H20ClN5OS2/c1-23(11-17(26)21-14-6-4-13(20)5-7-14)12-24-19(27)25(15-8-9-15)18(22-24)16-3-2-10-28-16/h2-7,10,15H,8-9,11-12H2,1H3,(H,21,26)