3-methoxy-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[4-oxo-4-(2-thienyl)butanoyl]-4-propoxy-benzohydrazide CAS Name: N'-(1,4-dioxo-4-thiophen-2-ylbutyl)-3-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(4-oxo-4-thiophen-2-ylbutanoyl)-4-propoxybenzohydrazide Traditional Name: N'-[4-keto-4-(2-thienyl)butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C19H22N2O5S/c1-3-10-26-15-8-6-13(12-16(15)25-2)19(24)21-20-18(23)9-7-14(22)17-5-4-11-27-17/h4-6,8,11-12H,3,7,9-10H2,1-2H3,(H,20,23)(H,21,24)