N-[(5-bromanylthiophen-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-[(5-bromo-3-thienyl)methyl]-4-methyl-benzamide CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-4-methylbenzamide IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-4-methylbenzamide Traditional Name: N-[(5-bromo-3-thienyl)methyl]-4-methyl-benzamide Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CSC(=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CSC(=C2)Br

InChI

InChI=1S/C13H12BrNOS/c1-9-2-4-11(5-3-9)13(16)15-7-10-6-12(14)17-8-10/h2-6,8H,7H2,1H3,(H,15,16)