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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C16H20ClN5OS/c1-20(9-14(23)18-13-7-5-12(17)6-8-13)10-22-16(24)21(2)15(19-22)11-3-4-11/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,23)