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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methylanilino)-1-propanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methylanilino)propan-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-12-4-5-16(22-3)15(10-12)19-13(2)18(21)20-8-6-17-14(11-20)7-9-23-17/h4-5,7,9-10,13,19H,6,8,11H2,1-3H3