N-(3-acetamidophenyl)-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-acetamidophenyl)-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)C)C

InChI

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