(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(2,6-diethylphenyl)propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3OS/c1-4-14-9-8-10-15(5-2)18(14)23-19(24)13(3)25-20-21-16-11-6-7-12-17(16)22-20/h6-13H,4-5H2,1-3H3,(H,21,22)(H,23,24)/t13-/m0/s1