5-methyl-4-(1-methylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrimidin-2-amine Openeye Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrimidin-2-amine CAS Name: 5-methyl-4-(1-methyl-4-pyrazolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-2-pyrimidinamine IUPAC Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrimidin-2-amine Traditional Name: [5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine Formula: C17H20N6S MolecularWeight: 340.4459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H20N6S/c1-11-7-18-17(22-16(11)12-8-20-23(2)10-12)19-9-15-21-13-5-3-4-6-14(13)24-15/h7-8,10H,3-6,9H2,1-2H3,(H,18,19,22)