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N-(4-bromophenyl)-2-[2-(4-methylphenyl)thiophen-3-yl]ethanamide

N-(4-bromophenyl)-2-[2-(4-methylphenyl)thiophen-3-yl]ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[2-(4-methylphenyl)thiophen-3-yl]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[2-(p-tolyl)-3-thienyl]acetamide
CAS Name:N-(4-bromophenyl)-2-[2-(4-methylphenyl)-3-thiophenyl]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[2-(4-methylphenyl)thiophen-3-yl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[2-(p-tolyl)-3-thienyl]acetamide
Formula: C19H16BrNOS
MolecularWeight: 386.30544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CS2)CC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CS2)CC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H16BrNOS/c1-13-2-4-14(5-3-13)19-15(10-11-23-19)12-18(22)21-17-8-6-16(20)7-9-17/h2-11H,12H2,1H3,(H,21,22)


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