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

Systemtic Name: 3-benzamido-N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N4O5S/c1-34-20-13-11-19(12-14-20)29-23(31)16-22(25(33)27-18-9-6-10-21(15-18)35-2)30(26(29)36)28-24(32)17-7-4-3-5-8-17/h3-15,22H,16H2,1-2H3,(H,27,33)(H,28,32)