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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H23N3OS/c23-19(14-21-11-7-18-15(13-21)8-12-24-18)20-16-3-5-17(6-4-16)22-9-1-2-10-22/h3-6,8,12H,1-2,7,9-11,13-14H2,(H,20,23)