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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxypyridin-3-yl)amino]propan-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxy-3-pyridyl)amino]propan-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxy-3-pyridinyl)amino]-1-propanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxypyridin-3-yl)amino]propan-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(6-methoxy-3-pyridyl)amino]propan-1-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C16H19N3O2S/c1-11(18-13-3-4-15(21-2)17-9-13)16(20)19-7-5-14-12(10-19)6-8-22-14/h3-4,6,8-9,11,18H,5,7,10H2,1-2H3