N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-methyl-N-piperonyl-4-(2-thienyl)butyramide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-18(10-12-4-6-14-15(9-12)22-11-21-14)17(20)7-5-13(19)16-3-2-8-23-16/h2-4,6,8-9H,5,7,10-11H2,1H3