2-[2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-2-[[2-keto-2-(m-anisidino)ethyl]thio]-1H-pyrimidin-6-yl]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-30-18-9-5-8-16(10-18)24-21(29)14-31-22-25-17(12-20(28)26-22)11-19(27)23-13-15-6-3-2-4-7-15/h2-10,12H,11,13-14H2,1H3,(H,23,27)(H,24,29)(H,25,26,28)