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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)C3=NC=CS3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)C3=NC=CS3)CC4=CC=CC=C4)C

InChI

InChI=1S/C18H17N5S/c1-12-13(2)22(10-14-6-4-3-5-7-14)17-15(12)16(19)23(11-21-17)18-20-8-9-24-18/h3-9,11,19H,10H2,1-2H3