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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2S2/c1-3-4-16-11-17(25)22-19(21-16)28-13-18(26)23-20-24(9-10-27-20)12-15-7-5-14(2)6-8-15/h5-11H,3-4,12-13H2,1-2H3,(H,21,22,25)