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

Systemtic Name: N-tert-butyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[4-ethyl-3-(4-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C19H29N5O2S MolecularWeight: 391.53086

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O2S/c1-7-23-17(14-8-10-15(26-6)11-9-14)21-24(18(23)27)13-22(5)12-16(25)20-19(2,3)4/h8-11H,7,12-13H2,1-6H3,(H,20,25)