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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)NC

InChI

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