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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-keto-5-(2-thienyl)valeramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-12(13-7-8-15-16(10-13)23-11-22-15)19-18(21)6-2-4-14(20)17-5-3-9-24-17/h3,5,7-10,12H,2,4,6,11H2,1H3,(H,19,21)