1-[3-azanyl-4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)carbonyl-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)carbonyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-4-(4-methoxyphenyl)-6-methyl-2-(4-methylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-4-(4-methoxyphenyl)-6-methyl-2-[(4-methylphenyl)-oxomethyl]-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-(4-methoxyphenyl)-6-methyl-2-(4-methylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-4-(4-methoxyphenyl)-6-methyl-2-p-toluoyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)C)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)C)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C25H22N2O3S/c1-13-5-7-17(8-6-13)23(29)24-22(26)21-20(16-9-11-18(30-4)12-10-16)19(15(3)28)14(2)27-25(21)31-24/h5-12H,26H2,1-4H3