[3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22N2O2S/c1-17-8-10-18(11-9-17)22-16-23(19-12-14-21(32-2)15-13-19)30-28-24(22)25(29)27(33-28)26(31)20-6-4-3-5-7-20/h3-16H,29H2,1-2H3