2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-phenyl-acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2C)C3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2C)C3CCCCC3

InChI

InChI=1S/C19H26N4OS/c1-3-23(16-12-8-5-9-13-16)17(24)14-25-19-21-20-18(22(19)2)15-10-6-4-7-11-15/h5,8-9,12-13,15H,3-4,6-7,10-11,14H2,1-2H3