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

Systemtic Name: N-(4-chlorophenyl)-2-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3,4-dicyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3,4-dicyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C18H22ClN5OS MolecularWeight: 391.91818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3CC3)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3CC3)C4CC4

InChI

InChI=1S/C18H22ClN5OS/c1-22(10-16(25)20-14-6-4-13(19)5-7-14)11-23-18(26)24(15-8-9-15)17(21-23)12-2-3-12/h4-7,12,15H,2-3,8-11H2,1H3,(H,20,25)