N-[[5-[(E)-3-(4-bromanylthiophen-2-yl)prop-2-enoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(E)-3-(4-bromanylthiophen-2-yl)prop-2-enoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(E)-3-(4-bromo-2-thienyl)prop-2-enoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(E)-3-(4-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(E)-3-(4-bromothiophen-2-yl)prop-2-enoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(E)-3-(4-bromo-2-thienyl)acryloyl]-2-thienyl]methyl]acetamide Formula: C14H12BrNO2S2 MolecularWeight: 370.28458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C14H12BrNO2S2/c1-9(17)16-7-12-3-5-14(20-12)13(18)4-2-11-6-10(15)8-19-11/h2-6,8H,7H2,1H3,(H,16,17)/b4-2+