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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methyl-anilino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methylanilino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methylanilino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methyl-anilino)ethanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2O2S/c1-12-3-4-15(21-2)14(9-12)18-10-17(20)19-7-5-16-13(11-19)6-8-22-16/h3-4,6,8-9,18H,5,7,10-11H2,1-2H3