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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(C)C

InChI

InChI=1S/C23H29N3OS/c1-5-17(4)18-10-12-19(13-11-18)24-22(27)15-28-23-25-20-8-6-7-9-21(20)26(23)14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,27)/t17-/m0/s1