(2S)-N-(ethylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=CC=CC=C2N1CC(C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC2=CC=CC=C2N1CC(C)C

InChI

InChI=1S/C17H24N4O2S/c1-5-18-16(23)20-15(22)12(4)24-17-19-13-8-6-7-9-14(13)21(17)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H2,18,20,22,23)/t12-/m0/s1