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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H22N4O3S2/c1-4-7-14-10-18(26)23-19(21-14)28-11-15-12-29-20(22-15)24(13(2)25)16-8-5-6-9-17(16)27-3/h5-6,8-10,12H,4,7,11H2,1-3H3,(H,21,23,26)