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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(5-bromanylthiophen-2-yl)butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(5-bromo-2-thienyl)butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(5-bromo-2-thiophenyl)butanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(5-bromothiophen-2-yl)butanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(5-bromo-2-thienyl)butyramide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrNO3S/c1-11(12-5-7-14-15(9-12)22-10-21-14)19-17(20)4-2-3-13-6-8-16(18)23-13/h5-9,11H,2-4,10H2,1H3,(H,19,20)