5-ethanoyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-thiophene-2-carbohydrazide

Systemtic Name: 5-ethanoyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-(3-methoxy-4-propoxybenzoyl)thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)thiophene-2-carbohydrazide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)C(=O)C)OC

InChI

InChI=1S/C18H20N2O5S/c1-4-9-25-13-6-5-12(10-14(13)24-3)17(22)19-20-18(23)16-8-7-15(26-16)11(2)21/h5-8,10H,4,9H2,1-3H3,(H,19,22)(H,20,23)