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

Systemtic Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(1-methylpiperidin-4-yl)-1,3-thiazole Openeye Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(1-methyl-4-piperidyl)thiazole CAS Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(1-methyl-4-piperidinyl)thiazole IUPAC Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(1-methylpiperidin-4-yl)-1,3-thiazole Traditional Name: 4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(1-methyl-4-piperidyl)thiazole Formula: C22H28N4S MolecularWeight: 380.54952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5CCCCC5

Isomeric SMILES

CN1CCC(CC1)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5CCCCC5

InChI

InChI=1S/C22H28N4S/c1-26-9-7-16(8-10-26)22-25-20(14-27-22)19-13-24-21-18(19)11-17(12-23-21)15-5-3-2-4-6-15/h11-16H,2-10H2,1H3,(H,23,24)