N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[methyl(piperonyl)amino]propyl]thiophene-2-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=CC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)C3=CC=CS3

InChI

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