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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-isopropylphenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-p-cumenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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