3-benzamido-1-(3-methoxyphenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: 3-benzamido-1-(3-methoxyphenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-N-(4-isopropylphenyl)-1-(3-methoxyphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-1-(3-methoxyphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-1-(3-methoxyphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-1-(3-methoxyphenyl)-N-p-cumenyl-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N4O4S/c1-18(2)19-12-14-21(15-13-19)29-27(35)24-17-25(33)31(22-10-7-11-23(16-22)36-3)28(37)32(24)30-26(34)20-8-5-4-6-9-20/h4-16,18,24H,17H2,1-3H3,(H,29,35)(H,30,34)