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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyanilino)-3-pyridyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyanilino)-3-pyridinyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-ethoxyanilino)pyridin-3-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(p-phenetidino)-3-pyridyl]methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H21N3O2S/c1-2-26-17-7-5-16(6-8-17)23-20-18(4-3-11-22-20)21(25)24-12-9-19-15(14-24)10-13-27-19/h3-8,10-11,13H,2,9,12,14H2,1H3,(H,22,23)