N-[4-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(2-methylfuran-3-carbonyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[N'-(2-methyl-3-furoyl)hydrazino]butyl]thiophene-3-carboxamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H17N3O4S/c1-10-12(4-7-22-10)15(21)18-17-13(19)3-2-6-16-14(20)11-5-8-23-9-11/h4-5,7-9H,2-3,6H2,1H3,(H,16,20)(H,17,19)(H,18,21)