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

Systemtic Name: 3-azanyl-6-butyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-butyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-(4-phenoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-butyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O2S/c1-2-3-7-16-12-15-20-21(25)22(30-24(20)27-16)23(28)26-17-10-13-19(14-11-17)29-18-8-5-4-6-9-18/h4-6,8-15H,2-3,7,25H2,1H3,(H,26,28)