4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-cyclobutyl-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-cyclobutyl-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-cyclobutyl-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-cyclobutyl-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-cyclobutyl-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-cyclobutyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H23N7OS MolecularWeight: 445.54002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)N2CCC(=CC2)C3=CC4=C(N3)N=CN=C4NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CC(C1)NC(=O)N2CCC(=CC2)C3=CC4=C(N3)N=CN=C4NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C23H23N7OS/c31-23(28-15-2-1-3-15)30-8-6-14(7-9-30)19-11-17-21(24-12-25-22(17)29-19)27-16-4-5-18-20(10-16)32-13-26-18/h4-6,10-13,15H,1-3,7-9H2,(H,28,31)(H2,24,25,27,29)