N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-pyrimidylthio)acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C14H16N4OS2/c1-9-3-4-10-11(7-9)21-14(17-10)18-12(19)8-20-13-15-5-2-6-16-13/h2,5-6,9H,3-4,7-8H2,1H3,(H,17,18,19)