2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]-N-methyl-N-(3-thenyl)acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=CSC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=CSC=C2)C(=O)C

InChI

InChI=1S/C16H19N3O2S2/c1-10-15(11(2)20)16(18-12(3)17-10)23-9-14(21)19(4)7-13-5-6-22-8-13/h5-6,8H,7,9H2,1-4H3