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

Systemtic Name: 3-azanyl-5-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: 3-amino-5-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: 3-amino-5-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: 3-amino-5-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: 3-amino-5-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=C4C=CNC4=NC=C3)SCC2N

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=C4C=CNC4=NC=C3)SCC2N

InChI

InChI=1S/C17H16N4OS/c1-9-6-12-13(18)8-23-15(12)7-11(9)17(22)21-14-3-5-20-16-10(14)2-4-19-16/h2-7,13H,8,18H2,1H3,(H2,19,20,21,22)