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

Systemtic Name: N-[1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[methyl(piperonyl)amino]ethyl]thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S/c1-11(18-16(20)15-4-3-7-24-15)17(21)19(2)9-12-5-6-13-14(8-12)23-10-22-13/h3-8,11H,9-10H2,1-2H3,(H,18,20)