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

Systemtic Name: N-[4-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-4-keto-butyl]thiophene-3-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=CSC=C3)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-11(21)13-7-15-16(25-10-24-15)8-14(13)20-17(22)3-2-5-19-18(23)12-4-6-26-9-12/h4,6-9H,2-3,5,10H2,1H3,(H,19,23)(H,20,22)