4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: 4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: 4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: 4-[4-(1H-indazol-5-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C25H22N8S MolecularWeight: 466.56078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NN=C5)C(=S)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NN=C5)C(=S)NC6=CC=CC=C6

InChI

InChI=1S/C25H22N8S/c34-25(30-18-4-2-1-3-5-18)33-10-8-16(9-11-33)22-13-20-23(26-15-27-24(20)31-22)29-19-6-7-21-17(12-19)14-28-32-21/h1-8,12-15H,9-11H2,(H,28,32)(H,30,34)(H2,26,27,29,31)