4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-propan-2-yl-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-propan-2-yl-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-isopropyl-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-propan-2-yl-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-propan-2-yl-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-isopropyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(=CC1)C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC(C)NC(=O)N1CCC(=CC1)C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H24N6OS/c1-14(2)26-23(30)29-9-6-15(7-10-29)20-12-17-18(5-8-24-22(17)28-20)27-16-3-4-19-21(11-16)31-13-25-19/h3-6,8,11-14H,7,9-10H2,1-2H3,(H,26,30)(H2,24,27,28)