2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-allyl-6-amino-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-amino-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-allyl-6-amino-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)N

InChI

InChI=1S/C17H18N4O3S/c1-3-8-21-14(18)9-15(23)20-17(21)25-10-16(24)19-13-6-4-12(5-7-13)11(2)22/h3-7,9H,1,8,10,18H2,2H3,(H,19,24)