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

Systemtic Name: N-tert-butyl-2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[3-(4-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[3-(4-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[3-(4-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C18H26ClN5OS MolecularWeight: 395.94994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN5OS/c1-6-23-16(13-7-9-14(19)10-8-13)21-24(17(23)26)12-22(5)11-15(25)20-18(2,3)4/h7-10H,6,11-12H2,1-5H3,(H,20,25)