2-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H19N3O5S/c1-10-8-13(11(2)26-10)14(21)5-6-15(22)19-20-17(24)16(23)18-9-12-4-3-7-25-12/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)