N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H20N4OS2/c1-11-9-12(2)20-18(19-11)24-10-16(23)22(4)13(3)17-21-14-7-5-6-8-15(14)25-17/h5-9,13H,10H2,1-4H3