(5Z)-1-butyl-5-[5-(3,4-dimethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-butyl-5-[5-(3,4-dimethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-butyl-5-[5-(3,4-dimethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-butyl-5-[5-(3,4-dimethoxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-butyl-5-[5-(3,4-dimethoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-butyl-5-[5-(3,4-dimethoxyphenyl)-1-propionyl-pyrazolidin-3-ylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-5-7-10-25-21(29)19(20(28)23-22(25)32)14-12-15(26(24-14)18(27)6-2)13-8-9-16(30-3)17(11-13)31-4/h8-9,11,15,24H,5-7,10,12H2,1-4H3,(H,23,28,32)/b19-14-