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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(2-methylphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(o-tolyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methylphenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methylphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(o-tolyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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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=C4C)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=C4C)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N3O2S/c1-17-8-10-19(11-9-17)22-16-24(20-12-14-21(34-3)15-13-20)32-29-25(22)26(30)27(35-29)28(33)31-23-7-5-4-6-18(23)2/h4-16H,30H2,1-3H3,(H,31,33)