N-[4-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]phenyl]propionamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C15H16N4O3S/c1-2-12(20)17-10-3-5-11(6-4-10)18-14(22)9-23-15-16-8-7-13(21)19-15/h3-8H,2,9H2,1H3,(H,17,20)(H,18,22)(H,16,19,21)