N-[(5-chloranylthiophen-2-yl)methyl]-2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=CC=C(S2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=CC=C(S2)Cl)C(=O)C

InChI

InChI=1S/C16H18ClN3O2S2/c1-9-15(10(2)21)16(19-11(3)18-9)23-8-14(22)20(4)7-12-5-6-13(17)24-12/h5-6H,7-8H2,1-4H3