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

Systemtic Name: 1,3-bis(3-methylbut-2-enyl)-5-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(3-methylbut-2-enyl)-5-[2-(2-thienyl)acetyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(3-methylbut-2-enyl)-5-(1-oxo-2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(3-methylbut-2-enyl)-5-(2-thiophen-2-ylacetyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(3-methylbut-2-enyl)-5-[2-(2-thienyl)acetyl]barbituric acid Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C(C(=O)N(C1=O)CC=C(C)C)C(=O)CC2=CC=CS2)C

Isomeric SMILES

CC(=CCN1C(=O)C(C(=O)N(C1=O)CC=C(C)C)C(=O)CC2=CC=CS2)C

InChI

InChI=1S/C20H24N2O4S/c1-13(2)7-9-21-18(24)17(16(23)12-15-6-5-11-27-15)19(25)22(20(21)26)10-8-14(3)4/h5-8,11,17H,9-10,12H2,1-4H3