N-[(2S)-butan-2-yl]-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3OS/c1-4-15(3)21-19(24)13-25-20-22-17-7-5-6-8-18(17)23(20)16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,21,24)/t15-/m0/s1