4-[4-(1,3-benzothiazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C25H21N7OS MolecularWeight: 467.54554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)N=CS5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)N=CS5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C25H21N7OS/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/h1-8,12-15H,9-11H2,(H,30,33)(H2,26,27,29,31)