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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyrrolidino-ethanone Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H18N2OS/c16-13(10-14-5-1-2-6-14)15-7-3-12-11(9-15)4-8-17-12/h4,8H,1-3,5-7,9-10H2