5-methyl-2-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)pyrazol-3-amine

Systemtic Name: 5-methyl-2-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)pyrazol-3-amine Openeye Name: 5-methyl-2-(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)pyrazol-3-amine CAS Name: 5-methyl-2-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-3-pyrazolamine IUPAC Name: 5-methyl-2-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)pyrazol-3-amine Traditional Name: [5-methyl-2-(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amine Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=C3C4=C(CCCC4)SC3=NC(=N2)C

Isomeric SMILES

CC1=NN(C(=C1)N)C2=C3C4=C(CCCC4)SC3=NC(=N2)C

InChI

InChI=1S/C15H17N5S/c1-8-7-12(16)20(19-8)14-13-10-5-3-4-6-11(10)21-15(13)18-9(2)17-14/h7H,3-6,16H2,1-2H3