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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyclopropyl-4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C17H22ClN5OS MolecularWeight: 379.90748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C17H22ClN5OS/c1-3-22-16(12-4-5-12)20-23(17(22)25)11-21(2)10-15(24)19-14-8-6-13(18)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,24)