2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-phenyl-butyramide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3S/c1-9-8-12(20)18-15(16-9)22-13(10(2)19)14(21)17-11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,17,21)(H,16,18,20)