3-azanyl-N-(2-phenoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-phenoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-phenoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-phenoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-phenoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-phenoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CS5)N

InChI

InChI=1S/C24H17N3O2S2/c25-21-16-12-13-18(20-11-6-14-30-20)27-24(16)31-22(21)23(28)26-17-9-4-5-10-19(17)29-15-7-2-1-3-8-15/h1-14H,25H2,(H,26,28)