N-(4-methoxyphenyl)-4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-3-4-18-13-20(26)25-22(24-18)29-14-15-5-7-16(8-6-15)21(27)23-17-9-11-19(28-2)12-10-17/h5-13H,3-4,14H2,1-2H3,(H,23,27)(H,24,25,26)