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2-[[4-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide

2-[[4-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide

Systemtic Name:2-[[4-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide
Openeye Name:2-[[4-[2-(2-methylfuran-3-carbonyl)hydrazino]-4-oxo-butanoyl]amino]thiophene-3-carboxamide
CAS Name:2-[[4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-1,4-dioxobutyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[4-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-4-oxobutanoyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[4-keto-4-[N'-(2-methyl-3-furoyl)hydrazino]butanoyl]amino]thiophene-3-carboxamide
Formula: C15H16N4O5S
MolecularWeight: 364.37634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C15H16N4O5S/c1-8-9(4-6-24-8)14(23)19-18-12(21)3-2-11(20)17-15-10(13(16)22)5-7-25-15/h4-7H,2-3H2,1H3,(H2,16,22)(H,17,20)(H,18,21)(H,19,23)


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