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

Systemtic Name: 7-(4-methoxyphenyl)-5,6-dimethyl-3-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 7-(4-methoxyphenyl)-5,6-dimethyl-3-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 7-(4-methoxyphenyl)-5,6-dimethyl-3-(2-thiazolyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 7-(4-methoxyphenyl)-5,6-dimethyl-3-(1,3-thiazol-2-yl)pyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [7-(4-methoxyphenyl)-5,6-dimethyl-3-thiazol-2-yl-pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)C3=NC=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)C3=NC=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C18H17N5OS/c1-11-12(2)23(13-4-6-14(24-3)7-5-13)17-15(11)16(19)22(10-21-17)18-20-8-9-25-18/h4-10,19H,1-3H3