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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(furan-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(furan-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(2-furoyl)pyrrolidin-2-yl]methanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H18N2O3S/c20-16(18-8-5-15-12(11-18)6-10-23-15)13-3-1-7-19(13)17(21)14-4-2-9-22-14/h2,4,6,9-10,13H,1,3,5,7-8,11H2