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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O2S/c1-15(2)14-17-10-13-20-21(25)22(30-24(20)27-17)23(28)26-16-8-11-19(12-9-16)29-18-6-4-3-5-7-18/h3-13,15H,14,25H2,1-2H3,(H,26,28)