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

Systemtic Name: (2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C19H25N5O2S/c1-13-22-23-19(24(13)15-11-7-4-8-12-15)27-16(14-9-5-3-6-10-14)17(25)21-18(26)20-2/h3,5-6,9-10,15-16H,4,7-8,11-12H2,1-2H3,(H2,20,21,25,26)/t16-/m1/s1