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

Systemtic Name: 2-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfanyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(4-methyl-6-phenoxy-pyrimidin-2-yl)sulfanyl-3-oxo-N-phenyl-butanamide CAS Name: 2-[(4-methyl-6-phenoxy-2-pyrimidinyl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 2-(4-methyl-6-phenoxypyrimidin-2-yl)sulfanyl-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-[(4-methyl-6-phenoxy-pyrimidin-2-yl)thio]-N-phenyl-butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-14-13-18(27-17-11-7-4-8-12-17)24-21(22-14)28-19(15(2)25)20(26)23-16-9-5-3-6-10-16/h3-13,19H,1-2H3,(H,23,26)