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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-thienyl)butyramide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C17H19NO3S/c1-12(13-7-8-15-16(10-13)21-11-20-15)18-17(19)6-2-4-14-5-3-9-22-14/h3,5,7-10,12H,2,4,6,11H2,1H3,(H,18,19)