(2S)-N-ethyl-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=CN2C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)SC2=NN=CN2C3=CC=CC=C3C

InChI

InChI=1S/C20H22N4OS/c1-4-23(17-11-6-5-7-12-17)19(25)16(3)26-20-22-21-14-24(20)18-13-9-8-10-15(18)2/h5-14,16H,4H2,1-3H3/t16-/m0/s1