(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(4-phenoxyphenyl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c1-15(28-22-24-19-9-5-6-10-20(19)25-22)21(26)23-16-11-13-18(14-12-16)27-17-7-3-2-4-8-17/h2-15H,1H3,(H,23,26)(H,24,25)/t15-/m0/s1