(2R)-N-(cyclopropylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-15(20(27)25-21(28)23-17-11-12-17)29-22-24-18-9-5-6-10-19(18)26(22)14-13-16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H2,23,25,27,28)/t15-/m1/s1