3-azanyl-N5-(2,4-dimethylphenyl)-N2-(2-methoxyphenyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-N2-(2-methoxyphenyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-methoxyphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-methoxyphenyl)-6-methyl-4-(3-pyridinyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-5-N-(2,4-dimethylphenyl)-2-N-(2-methoxyphenyl)-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N'-(2,4-dimethylphenyl)-N-(2-methoxyphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CN=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5OC)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CN=CC=C4)C(=C(S3)C(=O)NC5=CC=CC=C5OC)N)C)C

InChI

InChI=1S/C30H27N5O3S/c1-16-11-12-20(17(2)14-16)34-28(36)23-18(3)33-30-25(24(23)19-8-7-13-32-15-19)26(31)27(39-30)29(37)35-21-9-5-6-10-22(21)38-4/h5-15H,31H2,1-4H3,(H,34,36)(H,35,37)