3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-pyridin-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-pyridin-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)-N-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-(2-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-4-(p-tolyl)-N-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=N4)N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=N4)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N4O2S/c1-16-6-8-17(9-7-16)20-15-21(18-10-12-19(33-2)13-11-18)30-27-23(20)24(28)25(34-27)26(32)31-22-5-3-4-14-29-22/h3-15H,28H2,1-2H3,(H,29,31,32)