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

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)propanamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)propionamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4OS/c1-14(17-10-6-4-7-11-17)21-19(25)15(2)26-20-23-22-16(3)24(20)18-12-8-5-9-13-18/h4,6-7,10-11,14-15,18H,5,8-9,12-13H2,1-3H3,(H,21,25)