3-azanyl-6-(4-methylphenyl)-4-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-4-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-phenyl-N-(4-phenylthiazol-2-yl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylphenyl)-4-phenyl-N-(4-phenyl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylphenyl)-4-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-phenyl-N-(4-phenylthiazol-2-yl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C30H22N4OS2 MolecularWeight: 518.65188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=NC(=CS5)C6=CC=CC=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=NC(=CS5)C6=CC=CC=C6)N

InChI

InChI=1S/C30H22N4OS2/c1-18-12-14-21(15-13-18)23-16-22(19-8-4-2-5-9-19)25-26(31)27(37-29(25)32-23)28(35)34-30-33-24(17-36-30)20-10-6-3-7-11-20/h2-17H,31H2,1H3,(H,33,34,35)