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

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-N,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)-N,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-N,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-N,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-N,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H23N3O3S/c1-33-22-14-13-18(15-23(22)34-2)20-16-21(17-9-5-3-6-10-17)31-28-24(20)25(29)26(35-28)27(32)30-19-11-7-4-8-12-19/h3-16H,29H2,1-2H3,(H,30,32)