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

Systemtic Name: (2S)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2C3CCCCC3)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(N2C3CCCCC3)C

InChI

InChI=1S/C20H27N5O2S/c1-3-21-19(27)22-18(26)17(15-10-6-4-7-11-15)28-20-24-23-14(2)25(20)16-12-8-5-9-13-16/h4,6-7,10-11,16-17H,3,5,8-9,12-13H2,1-2H3,(H2,21,22,26,27)/t17-/m0/s1