[4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperidin-1-yl-methanone Openeye Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-(1-piperidyl)methanone CAS Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperidin-1-ylmethanone Traditional Name: [4-(5-cyclohexyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-piperidino-methanone Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CN=C3C(=C2)C(=CN3)C4=CSC(=N4)C(=O)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=CN=C3C(=C2)C(=CN3)C4=CSC(=N4)C(=O)N5CCCCC5

InChI

InChI=1S/C22H26N4OS/c27-22(26-9-5-2-6-10-26)21-25-19(14-28-21)18-13-24-20-17(18)11-16(12-23-20)15-7-3-1-4-8-15/h11-15H,1-10H2,(H,23,24)