5-bromanyl-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-bromo-thiophene-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-bromo-3-thiophenecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-bromothiophene-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5-bromo-thiophene-3-carboxamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CSC(=C2)Br)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CSC(=C2)Br)C(=O)C

InChI

InChI=1S/C16H17BrN2O2S/c1-3-19(11(2)20)9-12-6-4-5-7-14(12)18-16(21)13-8-15(17)22-10-13/h4-8,10H,3,9H2,1-2H3,(H,18,21)