4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-cyclobutyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-cyclobutyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-cyclobutyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-cyclobutyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-cyclobutyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-cyclobutyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)N2CCC(=CC2)C3=CC4=C(C=CN=C4N3)NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CC(C1)NC(=O)N2CCC(=CC2)C3=CC4=C(C=CN=C4N3)NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C24H24N6OS/c31-24(28-16-2-1-3-16)30-10-7-15(8-11-30)21-13-18-19(6-9-25-23(18)29-21)27-17-4-5-20-22(12-17)32-14-26-20/h4-7,9,12-14,16H,1-3,8,10-11H2,(H,28,31)(H2,25,27,29)