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

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-diphenyl-N-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H23N3O2S/c1-2-33-21-15-13-20(14-16-21)30-27(32)26-25(29)24-22(18-9-5-3-6-10-18)17-23(31-28(24)34-26)19-11-7-4-8-12-19/h3-17H,2,29H2,1H3,(H,30,32)