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

Systemtic Name: 5,6-dimethyl-7-(4-methylphenyl)-3-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 5,6-dimethyl-7-(p-tolyl)-3-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 5,6-dimethyl-7-(4-methylphenyl)-3-(2-thiazolyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 5,6-dimethyl-7-(4-methylphenyl)-3-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [5,6-dimethyl-7-(p-tolyl)-3-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2N=CN(C3=N)C4=NC=CS4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2N=CN(C3=N)C4=NC=CS4)C)C

InChI

InChI=1S/C18H17N5S/c1-11-4-6-14(7-5-11)23-13(3)12(2)15-16(19)22(10-21-17(15)23)18-20-8-9-24-18/h4-10,19H,1-3H3