(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methylfuran-2-yl)methanone

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methylfuran-2-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methyl-2-furyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methyl-2-furanyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methylfuran-2-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methyl-2-furyl)methanone Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(O3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(O3)C)SC=C2

InChI

InChI=1S/C15H17NO2S/c1-3-12-11-7-9-19-14(11)6-8-16(12)15(17)13-5-4-10(2)18-13/h4-5,7,9,12H,3,6,8H2,1-2H3