(5Z)-5-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1-acetyl-5-thiophen-2-yl-3-pyrazolidinylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1-acetyl-5-thiophen-2-ylpyrazolidin-3-ylidene)-1-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]-1-benzyl-barbituric acid Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)N1)C4=CC=CS4

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)/N1)C4=CC=CS4

InChI

InChI=1S/C20H18N4O4S/c1-12(25)24-15(16-8-5-9-29-16)10-14(22-24)17-18(26)21-20(28)23(19(17)27)11-13-6-3-2-4-7-13/h2-9,15,22H,10-11H2,1H3,(H,21,26,28)/b17-14-