2-methyl-N-[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine

Systemtic Name: 2-methyl-N-[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine Openeye Name: 2-methyl-N-[4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine CAS Name: 2-methyl-N-[4-(5-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine IUPAC Name: 2-methyl-N-[4-(5-methyl-1-propylpyrazol-4-yl)pyrimidin-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine Traditional Name: [4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)amine Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NC3CCCC4=C3N=C(S4)C)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NC3CCCC4=C3N=C(S4)C)C

InChI

InChI=1S/C19H24N6S/c1-4-10-25-12(2)14(11-21-25)15-8-9-20-19(23-15)24-16-6-5-7-17-18(16)22-13(3)26-17/h8-9,11,16H,4-7,10H2,1-3H3,(H,20,23,24)