4-ethyl-5-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-12-11(3)23-17(15(12)16(18)21)19-14(20)9-22-13-8-6-5-7-10(13)2/h5-8H,4,9H2,1-3H3,(H2,18,21)(H,19,20)