N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C20H18N4OS/c1-12-4-6-14(7-5-12)16-8-9-26-18(16)20(25)22-15-10-17-13(2)23-24(3)19(17)21-11-15/h4-11H,1-3H3,(H,22,25)