3-pyridin-4-yl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-yl]propanenitrile

Systemtic Name: 3-pyridin-4-yl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-yl]propanenitrile Openeye Name: 3-(4-pyridyl)-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)thiazol-2-yl]propanenitrile CAS Name: 3-pyridin-4-yl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-thiazolyl]propanenitrile IUPAC Name: 3-pyridin-4-yl-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,3-thiazol-2-yl]propanenitrile Traditional Name: 3-(4-pyridyl)-3-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)thiazol-2-yl]propionitrile Formula: C17H12N6S MolecularWeight: 332.38238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=NC=NC(=C21)C3=CN=C(S3)C(CC#N)C4=CC=NC=C4

Isomeric SMILES

C1=CNC2=NC=NC(=C21)C3=CN=C(S3)C(CC#N)C4=CC=NC=C4

InChI

InChI=1S/C17H12N6S/c18-5-1-12(11-2-6-19-7-3-11)17-21-9-14(24-17)15-13-4-8-20-16(13)23-10-22-15/h2-4,6-10,12H,1H2,(H,20,22,23)