2-[2-(2-methylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(o-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(o-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H14N2O2S/c1-9-4-2-3-5-10(9)8-12(17)16-14-11(13(15)18)6-7-19-14/h2-7H,8H2,1H3,(H2,15,18)(H,16,17)