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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCC3=CC=CC=C3)C4=NC=CS4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCC3=CC=CC=C3)C4=NC=CS4)C

InChI

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