3-azanyl-5-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name: 3-azanyl-5-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: 3-amino-5-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: 3-amino-5-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: 3-amino-5-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: 3-amino-5-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=C4C=NNC4=NC=C3)SCC2N

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=C4C=NNC4=NC=C3)SCC2N

InChI

InChI=1S/C16H15N5OS/c1-8-4-10-12(17)7-23-14(10)5-9(8)16(22)20-13-2-3-18-15-11(13)6-19-21-15/h2-6,12H,7,17H2,1H3,(H2,18,19,20,21,22)