4-methoxy-N-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O4S/c1-3-4-12-9-14(21)20-17(18-12)25-10-15(22)19-16(23)11-5-7-13(24-2)8-6-11/h5-9H,3-4,10H2,1-2H3,(H,18,20,21)(H,19,22,23)