(2R)-N-(4-ethanoylphenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C17H19N3O3S/c1-4-14(24-17-18-10(2)9-15(22)20-17)16(23)19-13-7-5-12(6-8-13)11(3)21/h5-9,14H,4H2,1-3H3,(H,19,23)(H,18,20,22)/t14-/m1/s1