(5R)-5-methyl-N-(4-methylpyridin-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-5-methyl-N-(4-methylpyridin-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-5-methyl-N-(4-methyl-2-pyridyl)-4,5-dihydrothiazol-2-amine CAS Name: (5R)-5-methyl-N-(4-methyl-2-pyridinyl)-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-5-methyl-N-(4-methylpyridin-2-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4-methyl-2-pyridyl)-[(5R)-5-methyl-2-thiazolin-2-yl]amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=NC=CC(=C2)C

Isomeric SMILES

C[C@@H]1CN=C(S1)NC2=NC=CC(=C2)C

InChI

InChI=1S/C10H13N3S/c1-7-3-4-11-9(5-7)13-10-12-6-8(2)14-10/h3-5,8H,6H2,1-2H3,(H,11,12,13)/t8-/m1/s1