2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-4-pyrimidinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6-methylpyrimidin-4-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)SCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC(=NC=N1)SCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C14H16N4OS2/c1-9-6-13(16-8-15-9)20-7-12(19)18-14-17-10-4-2-3-5-11(10)21-14/h6,8H,2-5,7H2,1H3,(H,17,18,19)