4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclohexyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclohexyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclohexyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclohexyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclohexyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclohexyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C25H27N7OS MolecularWeight: 473.59318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC(=CC2)C3=CC4=C(N3)N=CN=C4NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC(=CC2)C3=CC4=C(N3)N=CN=C4NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C25H27N7OS/c33-25(30-17-4-2-1-3-5-17)32-10-8-16(9-11-32)21-13-19-23(26-14-27-24(19)31-21)29-18-6-7-20-22(12-18)34-15-28-20/h6-8,12-15,17H,1-5,9-11H2,(H,30,33)(H2,26,27,29,31)