(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@@H](C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-15-8-13-20-21(14-15)26-23(25-20)29-16(2)22(27)24-17-9-11-19(12-10-17)28-18-6-4-3-5-7-18/h3-14,16H,1-2H3,(H,24,27)(H,25,26)/t16-/m0/s1