2-[2-(2,4-dimethylphenyl)ethanoylamino]-N,4,5-trimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)ethanoylamino]-N,4,5-trimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]-N,4,5-trimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-N,4,5-trimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC)C

InChI

InChI=1S/C18H22N2O2S/c1-10-6-7-14(11(2)8-10)9-15(21)20-18-16(17(22)19-5)12(3)13(4)23-18/h6-8H,9H2,1-5H3,(H,19,22)(H,20,21)