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

Systemtic Name: N-tert-butyl-2-[(4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(4-cyclohexyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(4-cyclohexyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C17H31N5OS MolecularWeight: 353.52594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CCCCC2)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN(C(=S)N1C2CCCCC2)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H31N5OS/c1-13-19-21(12-20(5)11-15(23)18-17(2,3)4)16(24)22(13)14-9-7-6-8-10-14/h14H,6-12H2,1-5H3,(H,18,23)