5-[1-[2-(benzimidazol-1-yl)ethanoyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(benzimidazol-1-yl)ethanoyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-(benzimidazol-1-yl)acetyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide CAS Name: 5-[1-[2-(1-benzimidazolyl)-1-oxoethyl]-2-pyrrolidinyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(benzimidazol-1-yl)acetyl]pyrrolidin-2-yl]-N-ethylthiophene-2-carboxamide Traditional Name: 5-[1-[2-(benzimidazol-1-yl)acetyl]pyrrolidin-2-yl]-N-ethyl-thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2S/c1-2-21-20(26)18-10-9-17(27-18)16-8-5-11-24(16)19(25)12-23-13-22-14-6-3-4-7-15(14)23/h3-4,6-7,9-10,13,16H,2,5,8,11-12H2,1H3,(H,21,26)