3-azanyl-6-methyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-phenyl-2-(4-phenylphenyl)carbonyl-7H-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-6-methyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-phenyl-2-(4-phenylphenyl)carbonyl-7H-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-6-methyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-phenyl-2-(4-phenylbenzoyl)-7H-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-6-methyl-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-[oxo-(4-phenylphenyl)methyl]-N-phenyl-7H-thieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-amino-6-methyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-phenyl-2-(4-phenylbenzoyl)-7H-thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-methyl-N-phenyl-2-(4-phenylbenzoyl)-7H-thieno[2,3-b]pyridine-5-carboxamide Formula: C34H25N3O3S MolecularWeight: 555.6456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2)C3=C(N1)SC(=C3N)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C2C=CC(=O)C=C2)C3=C(N1)SC(=C3N)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H25N3O3S/c1-20-27(33(40)37-25-10-6-3-7-11-25)28(23-16-18-26(38)19-17-23)29-30(35)32(41-34(29)36-20)31(39)24-14-12-22(13-15-24)21-8-4-2-5-9-21/h2-19,36H,35H2,1H3,(H,37,40)