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

Systemtic Name: N-[4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCCNC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCCNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H19N5O2S/c1-11-13-9-12(10-19-16(13)22(2)21-11)20-15(23)6-3-7-18-17(24)14-5-4-8-25-14/h4-5,8-10H,3,6-7H2,1-2H3,(H,18,24)(H,20,23)