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

Systemtic Name: 3-azanyl-N-(3-methoxyphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-methoxyphenyl)-4,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-methoxyphenyl)-4,6-bis(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-methoxyphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-methoxyphenyl)-4,6-bis(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=C4)OC)N)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC=C4)OC)N)C5=CC=C(C=C5)C

InChI

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