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

Systemtic Name: 2-[(4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(4-cyclohexyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(4-cyclohexyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(4-cyclohexyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C16H29N5OS MolecularWeight: 339.49936

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)N(C(=N1)C)C2CCCCC2

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)N(C(=N1)C)C2CCCCC2

InChI

InChI=1S/C16H29N5OS/c1-4-10-17-15(22)11-19(3)12-20-16(23)21(13(2)18-20)14-8-6-5-7-9-14/h14H,4-12H2,1-3H3,(H,17,22)