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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2S/c1-3-21-19(27)22-18(26)16(14-10-6-4-7-11-14)28-20-24-23-17(25(20)2)15-12-8-5-9-13-15/h4-13,16H,3H2,1-2H3,(H2,21,22,26,27)/t16-/m0/s1