(E)-N-(3-acetamido-2-methyl-phenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(5-bromo-2-thienyl)acrylamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-10-13(18-11(2)20)4-3-5-14(10)19-16(21)9-7-12-6-8-15(17)22-12/h3-9H,1-2H3,(H,18,20)(H,19,21)/b9-7+