2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)N4CCCC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC=C(C=C3)N4CCCC4)SC=C2

InChI

InChI=1S/C21H27N3OS/c1-2-19-18-10-14-26-20(18)9-13-24(19)15-21(25)22-16-5-7-17(8-6-16)23-11-3-4-12-23/h5-8,10,14,19H,2-4,9,11-13,15H2,1H3,(H,22,25)