(2S)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(1-naphthyl)propionamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SC(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)S[C@@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4OS/c1-16(22(28)24-21-14-8-12-19-11-6-7-13-20(19)21)29-23-26-25-17(2)27(23)15-18-9-4-3-5-10-18/h3-14,16H,15H2,1-2H3,(H,24,28)/t16-/m0/s1