N-[4-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]butyl]thiophene-3-carboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2)OC

InChI

InChI=1S/C20H25N3O5S/c1-3-10-28-16-7-6-14(12-17(16)27-2)20(26)23-22-18(24)5-4-9-21-19(25)15-8-11-29-13-15/h6-8,11-13H,3-5,9-10H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)