N-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-amine Formula: C19H26N6S MolecularWeight: 370.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C3C4=C(CCCC4)SC3=N2)NCCN(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C3C4=C(CCCC4)SC3=N2)NCCN(C)C)C

InChI

InChI=1S/C19H26N6S/c1-12-11-13(2)25(23-12)19-21-17(20-9-10-24(3)4)16-14-7-5-6-8-15(14)26-18(16)22-19/h11H,5-10H2,1-4H3,(H,20,21,22)