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

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

Systemtic Name:5-methoxy-4-(2-methylpyrazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrimidin-2-amine
Openeye Name:5-methoxy-4-(2-methylpyrazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrimidin-2-amine
CAS Name:5-methoxy-4-(2-methyl-3-pyrazolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-2-pyrimidinamine
IUPAC Name:5-methoxy-4-(2-methylpyrazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrimidin-2-amine
Traditional Name:[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine
Formula: C17H20N6OS
MolecularWeight: 356.4453
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCC3=NC4=C(S3)CCCC4


Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCC3=NC4=C(S3)CCCC4


InChI

InChI=1S/C17H20N6OS/c1-23-12(7-8-20-23)16-13(24-2)9-18-17(22-16)19-10-15-21-11-5-3-4-6-14(11)25-15/h7-9H,3-6,10H2,1-2H3,(H,18,19,22)


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