(5Z)-1-butyl-5-[5-(5-methylthiophen-2-yl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-butyl-5-[5-(5-methylthiophen-2-yl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-butyl-5-[5-(5-methyl-2-thienyl)-1-propanoyl-pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-butyl-5-[5-(5-methyl-2-thiophenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-butyl-5-[5-(5-methylthiophen-2-yl)-1-propanoylpyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-butyl-5-[5-(5-methyl-2-thienyl)-1-propionyl-pyrazolidin-3-ylidene]barbituric acid Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2CC(N(N2)C(=O)CC)C3=CC=C(S3)C)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)/C(=C\2/CC(N(N2)C(=O)CC)C3=CC=C(S3)C)/C(=O)NC1=O

InChI

InChI=1S/C19H24N4O4S/c1-4-6-9-22-18(26)16(17(25)20-19(22)27)12-10-13(14-8-7-11(3)28-14)23(21-12)15(24)5-2/h7-8,13,21H,4-6,9-10H2,1-3H3,(H,20,25,27)/b16-12-