2-(2-azanyl-6-methyl-pyrimidin-4-yl)sulfanyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-(2-azanyl-6-methyl-pyrimidin-4-yl)sulfanyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)sulfanyl-3-oxo-N-phenyl-butanamide CAS Name: 2-[(2-amino-6-methyl-4-pyrimidinyl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 2-(2-amino-6-methylpyrimidin-4-yl)sulfanyl-3-oxo-N-phenylbutanamide Traditional Name: 2-[(2-amino-6-methyl-pyrimidin-4-yl)thio]-3-keto-N-phenyl-butyramide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-9-8-12(19-15(16)17-9)22-13(10(2)20)14(21)18-11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,18,21)(H2,16,17,19)