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

Systemtic Name: 3-benzamido-1-(2-ethoxyphenyl)-N-(3-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-1-(2-ethoxyphenyl)-N-(3-methoxyphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-1-(2-ethoxyphenyl)-N-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-1-(2-ethoxyphenyl)-N-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-N-(3-methoxyphenyl)-1-o-phenetyl-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N4O5S/c1-3-36-23-15-8-7-14-21(23)30-24(32)17-22(26(34)28-19-12-9-13-20(16-19)35-2)31(27(30)37)29-25(33)18-10-5-4-6-11-18/h4-16,22H,3,17H2,1-2H3,(H,28,34)(H,29,33)