5-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]thiophene-2-carboxamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrNO3S/c1-10(18-16(19)14-5-6-15(17)22-14)11-3-4-12-13(9-11)21-8-2-7-20-12/h3-6,9-10H,2,7-8H2,1H3,(H,18,19)