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

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-N2-(2-methoxyphenyl)-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-methoxyphenyl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-methoxyphenyl)-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-5-N-(2,4-dimethylphenyl)-2-N-(2-methoxyphenyl)-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N'-(2,4-dimethylphenyl)-N-(2-methoxyphenyl)-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C29H26N4O3S2 MolecularWeight: 542.67174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)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=CC=CS4)C(=C(S3)C(=O)NC5=CC=CC=C5OC)N)C)C

InChI

InChI=1S/C29H26N4O3S2/c1-15-11-12-18(16(2)14-15)32-27(34)22-17(3)31-29-24(23(22)21-10-7-13-37-21)25(30)26(38-29)28(35)33-19-8-5-6-9-20(19)36-4/h5-14H,30H2,1-4H3,(H,32,34)(H,33,35)