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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N,N,4-triphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N,N,4-triphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N,N,4-triphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N,N,4-triphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N,N,4-triphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C33H25N3O2S MolecularWeight: 527.6355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H25N3O2S/c1-38-26-19-17-23(18-20-26)28-21-27(22-11-5-2-6-12-22)29-30(34)31(39-32(29)35-28)33(37)36(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21H,34H2,1H3