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

Systemtic Name: 2-[2-(2,4-dimethylphenyl)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-10-4-5-12(11(2)8-10)9-14(19)18-16-13(6-7-21-16)15(20)17-3/h4-8H,9H2,1-3H3,(H,17,20)(H,18,19)