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

Systemtic Name: 1-[3-azanyl-6-methyl-2-(4-methylphenyl)carbonyl-4-phenyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-6-methyl-2-(4-methylbenzoyl)-4-phenyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-6-methyl-2-[(4-methylphenyl)-oxomethyl]-4-phenyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-methyl-2-(4-methylbenzoyl)-4-phenylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-(3-amino-6-methyl-4-phenyl-2-p-toluoyl-thieno[2,3-b]pyridin-5-yl)ethanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-13-9-11-17(12-10-13)22(28)23-21(25)20-19(16-7-5-4-6-8-16)18(15(3)27)14(2)26-24(20)29-23/h4-12H,25H2,1-3H3