N-(2-methoxyphenyl)-2-[5-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N5O4S/c1-3-6-12-9-16(25)23-19(20-12)29-11-18-22-15(24-28-18)10-17(26)21-13-7-4-5-8-14(13)27-2/h4-5,7-9H,3,6,10-11H2,1-2H3,(H,21,26)(H,20,23,25)