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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NC3=NC=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC3=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(20-10-21-17)22-18-19-8-9-25-18/h4-10H,1-3H3,(H,19,20,21,22)