5-[(2R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[3-(1H-benzimidazol-2-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O2S/c1-21-20(26)17-9-8-16(27-17)15-7-4-12-24(15)19(25)11-10-18-22-13-5-2-3-6-14(13)23-18/h2-3,5-6,8-9,15H,4,7,10-12H2,1H3,(H,21,26)(H,22,23)/t15-/m1/s1