6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C17H19NO3S/c1-3-21-14-5-4-12(10-15(14)20-2)17(19)18-8-6-16-13(11-18)7-9-22-16/h4-5,7,9-10H,3,6,8,11H2,1-2H3