4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C24H25N7OS MolecularWeight: 459.5666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCC(=CC2)C3=CC4=C(N3)N=CN=C4NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCC(=CC2)C3=CC4=C(N3)N=CN=C4NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C24H25N7OS/c32-24(29-16-3-1-2-4-16)31-9-7-15(8-10-31)20-12-18-22(25-13-26-23(18)30-20)28-17-5-6-19-21(11-17)33-14-27-19/h5-7,11-14,16H,1-4,8-10H2,(H,29,32)(H2,25,26,28,30)