3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(p-tolyl)propyl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(p-tolyl)propyl]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=C(NC(=S)NC2=O)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCC2=C(NC(=S)NC2=O)C

InChI

InChI=1S/C18H23N3O2S/c1-4-15(13-7-5-11(2)6-8-13)20-16(22)10-9-14-12(3)19-18(24)21-17(14)23/h5-8,15H,4,9-10H2,1-3H3,(H,20,22)(H2,19,21,23,24)/t15-/m0/s1