N-(6-acetamido-4-oxidanylidene-2-prop-2-enylsulfanyl-1H-pyrimidin-5-yl)benzamide

Systemtic Name: N-(6-acetamido-4-oxidanylidene-2-prop-2-enylsulfanyl-1H-pyrimidin-5-yl)benzamide Openeye Name: N-(6-acetamido-2-allylsulfanyl-4-oxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-[6-acetamido-4-oxo-2-(prop-2-enylthio)-1H-pyrimidin-5-yl]benzamide IUPAC Name: N-(6-acetamido-4-oxo-2-prop-2-enylsulfanyl-1H-pyrimidin-5-yl)benzamide Traditional Name: N-[6-acetamido-2-(allylthio)-4-keto-1H-pyrimidin-5-yl]benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N=C(N1)SCC=C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C(=O)N=C(N1)SCC=C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O3S/c1-3-9-24-16-19-13(17-10(2)21)12(15(23)20-16)18-14(22)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H,18,22)(H2,17,19,20,21,23)