2-azanyl-N-(2,4-dimethylphenyl)-5-ethanoyl-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(2,4-dimethylphenyl)-5-ethanoyl-4-methyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-amino-N-(2,4-dimethylphenyl)-4-methyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-amino-N-(2,4-dimethylphenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-amino-N-(2,4-dimethylphenyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-amino-N-(2,4-dimethylphenyl)-4-methyl-thiophene-3-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(SC(=C2C)C(=O)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(SC(=C2C)C(=O)C)N)C

InChI

InChI=1S/C16H18N2O2S/c1-8-5-6-12(9(2)7-8)18-16(20)13-10(3)14(11(4)19)21-15(13)17/h5-7H,17H2,1-4H3,(H,18,20)