2-[2-(3,4-dimethylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]thiophene-3-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)N)C

InChI

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