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

Systemtic Name: 1-[4-(4-aminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(4-aminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methoxy-ethanone CAS Name: 1-[4-(4-aminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methoxyethanone IUPAC Name: 1-[4-(4-aminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methoxyethanone Traditional Name: 1-[4-(4-aminophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methoxy-ethanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)N)C=CS2

Isomeric SMILES

COCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)N)C=CS2

InChI

InChI=1S/C16H18N2O2S/c1-20-10-15(19)18-8-6-14-13(7-9-21-14)16(18)11-2-4-12(17)5-3-11/h2-5,7,9,16H,6,8,10,17H2,1H3