4-azanyl-N-methyl-N-(2-phenyl-1,3-thiazol-4-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: 4-azanyl-N-methyl-N-(2-phenyl-1,3-thiazol-4-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 4-amino-N-methyl-N-(2-phenylthiazol-4-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: 4-amino-N-methyl-N-(2-phenyl-4-thiazolyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: 4-amino-N-methyl-N-(2-phenyl-1,3-thiazol-4-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 4-amino-N-methyl-N-(2-phenylthiazol-4-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isonipecotamide Formula: C22H23N7OS MolecularWeight: 433.52932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CSC(=N1)C2=CC=CC=C2)C(=O)C3(CCN(CC3)C4=NC=NC5=C4C=CN5)N

Isomeric SMILES

CN(C1=CSC(=N1)C2=CC=CC=C2)C(=O)C3(CCN(CC3)C4=NC=NC5=C4C=CN5)N

InChI

InChI=1S/C22H23N7OS/c1-28(17-13-31-20(27-17)15-5-3-2-4-6-15)21(30)22(23)8-11-29(12-9-22)19-16-7-10-24-18(16)25-14-26-19/h2-7,10,13-14H,8-9,11-12,23H2,1H3,(H,24,25,26)