N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-5-10-28-18-8-6-15(12-19(18)27-4)21(26)23-22-20(25)9-7-17(24)16-11-13(2)29-14(16)3/h6,8,11-12H,5,7,9-10H2,1-4H3,(H,22,25)(H,23,26)