N-(1,3-benzodioxol-5-yl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H17N3O4S/c1-3-11-9(2)15(21)19-16(18-11)24-7-14(20)17-10-4-5-12-13(6-10)23-8-22-12/h4-6H,3,7-8H2,1-2H3,(H,17,20)(H,18,19,21)