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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4-ethyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-ethyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C20H22ClN5OS MolecularWeight: 415.93958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN5OS/c1-3-25-19(15-9-5-4-6-10-15)23-26(20(25)28)14-24(2)13-18(27)22-17-12-8-7-11-16(17)21/h4-12H,3,13-14H2,1-2H3,(H,22,27)