methyl 2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-2-methyl-pentanoate

Systemtic Name: methyl 2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-2-methyl-pentanoate Openeye Name: methyl 2-[[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]amino]-2-methyl-pentanoate CAS Name: 2-[[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]amino]-2-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]amino]-2-methylpentanoate Traditional Name: 2-[[(E)-3-(5-bromo-2-thienyl)acryloyl]amino]-2-methyl-valeric acid methyl ester Formula: C14H18BrNO3S MolecularWeight: 360.26662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)OC)NC(=O)C=CC1=CC=C(S1)Br

Isomeric SMILES

CCCC(C)(C(=O)OC)NC(=O)/C=C/C1=CC=C(S1)Br

InChI

InChI=1S/C14H18BrNO3S/c1-4-9-14(2,13(18)19-3)16-12(17)8-6-10-5-7-11(15)20-10/h5-8H,4,9H2,1-3H3,(H,16,17)/b8-6+