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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

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