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

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]thiophene-3-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]thiophene-3-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CSC=C2

InChI

InChI=1S/C15H16N2O2S/c1-11(18)17(2)9-12-5-3-4-6-14(12)16-15(19)13-7-8-20-10-13/h3-8,10H,9H2,1-2H3,(H,16,19)