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

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

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

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C


InChI

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


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