5-ethyl-1,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[(2-methylthiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[(2-methyl-5-thiazolyl)methyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(2-methylthiazol-5-yl)methyl]amine Formula: C14H18N6S MolecularWeight: 302.39792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=CN=C(S3)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC3=CN=C(S3)C)N(N=C2C)C

InChI

InChI=1S/C14H18N6S/c1-5-11-17-12-8(2)19-20(4)13(12)14(18-11)16-7-10-6-15-9(3)21-10/h6H,5,7H2,1-4H3,(H,16,17,18)