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

Systemtic Name: 4-methyl-N-[2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]ethyl]-4-methyl-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N4O3S/c1-3-4-15-11-16(24)23-19(22-15)27-12-17(25)20-9-10-21-18(26)14-7-5-13(2)6-8-14/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,20,25)(H,21,26)(H,22,23,24)