N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[(2-pyrrolidino-4-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H22N4OS/c23-18(22-9-4-16-15(13-22)5-10-24-16)20-12-14-3-6-19-17(11-14)21-7-1-2-8-21/h3,5-6,10-11H,1-2,4,7-9,12-13H2,(H,20,23)