5,6-dimethyl-3-(pyridin-2-ylmethyl)-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-4-imine

Systemtic Name: 5,6-dimethyl-3-(pyridin-2-ylmethyl)-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 5,6-dimethyl-3-(2-pyridylmethyl)-7-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 5,6-dimethyl-3-(2-pyridinylmethyl)-7-(2-thiazolyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 5,6-dimethyl-3-(pyridin-2-ylmethyl)-7-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [5,6-dimethyl-3-(2-pyridylmethyl)-7-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=N3)C4=NC=CS4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=N3)C4=NC=CS4)C

InChI

InChI=1S/C17H16N6S/c1-11-12(2)23(17-20-7-8-24-17)16-14(11)15(18)22(10-21-16)9-13-5-3-4-6-19-13/h3-8,10,18H,9H2,1-2H3