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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxypyridin-3-yl)amino]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxy-3-pyridyl)amino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxy-3-pyridinyl)amino]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxypyridin-3-yl)amino]ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxy-3-pyridyl)amino]ethanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H17N3O2S/c1-20-14-3-2-12(8-17-14)16-9-15(19)18-6-4-13-11(10-18)5-7-21-13/h2-3,5,7-8,16H,4,6,9-10H2,1H3