3-azanyl-N,N,6-triphenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N,N,6-triphenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,N,6-triphenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,N,6-triphenyl-4-(3,4,5-trimethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,N,6-triphenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,N,6-triphenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C35H29N3O4S MolecularWeight: 587.68746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C35H29N3O4S/c1-40-28-19-23(20-29(41-2)32(28)42-3)26-21-27(22-13-7-4-8-14-22)37-34-30(26)31(36)33(43-34)35(39)38(24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-21H,36H2,1-3H3