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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2S/c1-12-21-22-18(23(12)14-10-6-3-7-11-14)26-15(16(24)20-17(19)25)13-8-4-2-5-9-13/h2,4-5,8-9,14-15H,3,6-7,10-11H2,1H3,(H3,19,20,24,25)/t15-/m1/s1