N-(3-methylphenyl)-N-[4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)C

InChI

InChI=1S/C20H22N4O2S2/c1-4-6-15-10-18(26)23-19(21-15)27-11-16-12-28-20(22-16)24(14(3)25)17-8-5-7-13(2)9-17/h5,7-10,12H,4,6,11H2,1-3H3,(H,21,23,26)