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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-pyrrolidino-butane-1,4-dione Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c18-14(16-7-1-2-8-16)3-4-15(19)17-9-5-13-12(11-17)6-10-20-13/h6,10H,1-5,7-9,11H2