N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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