N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[methyl(piperonyl)amino]propyl]thiophene-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N2O4S/c1-19(9-12-2-3-14-15(8-12)23-11-22-14)16(20)4-6-18-17(21)13-5-7-24-10-13/h2-3,5,7-8,10H,4,6,9,11H2,1H3,(H,18,21)