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

Systemtic Name: N-(2-methoxyphenyl)-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]methyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: 4-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]methyl]-N-(2-methoxyphenyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O3S/c1-13-11-18(24)23-20(21-13)27-12-14-7-9-15(10-8-14)19(25)22-16-5-3-4-6-17(16)26-2/h3-11H,12H2,1-2H3,(H,22,25)(H,21,23,24)