N-ethyl-3-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C18H22N4O3S/c1-3-6-13-10-15(23)22-18(21-13)26-11-16(24)20-14-8-5-7-12(9-14)17(25)19-4-2/h5,7-10H,3-4,6,11H2,1-2H3,(H,19,25)(H,20,24)(H,21,22,23)