4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-1,3-thiazole-2-carboxamide Openeye Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-thiazole-2-carboxamide CAS Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-2-thiazolecarboxamide IUPAC Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-1,3-thiazole-2-carboxamide Traditional Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethyl-thiazole-2-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4CCCCC4

InChI

InChI=1S/C19H22N4OS/c1-23(2)19(24)18-22-16(11-25-18)15-10-21-17-14(15)8-13(9-20-17)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H,20,21)