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

Systemtic Name: 3-azanyl-N-(4-dimethylaminophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-dimethylaminophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-dimethylaminophenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-dimethylaminophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-dimethylaminophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-14-4-6-15(7-5-14)19-13-12-18-20(24)21(29-23(18)26-19)22(28)25-16-8-10-17(11-9-16)27(2)3/h4-13H,24H2,1-3H3,(H,25,28)