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

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

Systemtic Name:N-(2-methylphenyl)-2-[4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-(o-tolyl)-2-[4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide
CAS Name:N-(2-methylphenyl)-2-[4-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-2-thiazolyl]acetamide
IUPAC Name:N-(2-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-(o-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=CC=C3C


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C


InChI

InChI=1S/C20H22N4O2S2/c1-3-6-14-9-17(25)24-20(22-14)28-12-15-11-27-19(21-15)10-18(26)23-16-8-5-4-7-13(16)2/h4-5,7-9,11H,3,6,10,12H2,1-2H3,(H,23,26)(H,22,24,25)


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