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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-14(18(24)22(3)16-10-6-4-7-11-16)25-19-21-20-15(2)23(19)17-12-8-5-9-13-17/h4,6-7,10-11,14,17H,5,8-9,12-13H2,1-3H3