N-[4-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCNC(=O)C3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCNC(=O)C3=CC=CS3)OCO2

InChI

InChI=1S/C18H18N2O5S/c1-11(21)12-8-14-15(25-10-24-14)9-13(12)20-17(22)5-2-6-19-18(23)16-4-3-7-26-16/h3-4,7-9H,2,5-6,10H2,1H3,(H,19,23)(H,20,22)