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

Systemtic Name: 3-azanyl-N-(4-butan-2-ylphenyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3-methoxyphenyl)-N-(4-sec-butylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-butan-2-ylphenyl)-6-(3-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-butan-2-ylphenyl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3-methoxyphenyl)-N-(4-sec-butylphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C25H25N3O2S/c1-4-15(2)16-8-10-18(11-9-16)27-24(29)23-22(26)20-12-13-21(28-25(20)31-23)17-6-5-7-19(14-17)30-3/h5-15H,4,26H2,1-3H3,(H,27,29)