4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)N4C(=CC(=N4)C)C

InChI

InChI=1S/C16H18N4S/c1-9-4-5-12-13(6-9)21-16-14(12)15(17-8-18-16)20-11(3)7-10(2)19-20/h7-9H,4-6H2,1-3H3