(2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-N-(1-phenylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-N-(1-phenylpropyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(1-phenylpropyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-N-(1-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(1-phenylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]-N-(1-phenylpropyl)pyrrolidine-2-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H28N4O2S/c1-3-18(17-10-5-4-6-11-17)25-23(30)21-14-9-15-28(21)22(29)16-31-24-26-19-12-7-8-13-20(19)27(24)2/h4-8,10-13,18,21H,3,9,14-16H2,1-2H3,(H,25,30)/t18?,21-/m0/s1