N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[methyl(piperonyl)amino]butyl]thiophene-3-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-20(10-13-4-5-15-16(9-13)24-12-23-15)17(21)3-2-7-19-18(22)14-6-8-25-11-14/h4-6,8-9,11H,2-3,7,10,12H2,1H3,(H,19,22)