1,3-bis(phenylmethyl)-5-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(phenylmethyl)-5-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dibenzyl-5-[2-(2-thienyl)acetyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-oxo-2-thiophen-2-ylethyl)-1,3-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dibenzyl-5-(2-thiophen-2-ylacetyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dibenzyl-5-[2-(2-thienyl)acetyl]barbituric acid Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C(=O)N(C2=O)CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(C(=O)N(C2=O)CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H20N2O4S/c27-20(14-19-12-7-13-31-19)21-22(28)25(15-17-8-3-1-4-9-17)24(30)26(23(21)29)16-18-10-5-2-6-11-18/h1-13,21H,14-16H2