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

Systemtic Name: 4-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]-N-methyl-benzamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H13BrN2O2S/c1-17-15(20)10-2-4-11(5-3-10)18-14(19)9-7-12-6-8-13(16)21-12/h2-9H,1H3,(H,17,20)(H,18,19)/b9-7+