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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(2-methylphenoxy)butanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[2-(2-methylphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[2-(2-methylphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[2-(2-methylphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(CC)OC2=CC=CC=C2C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(CC)OC2=CC=CC=C2C)C

InChI

InChI=1S/C19H24N2O3S/c1-5-13-12(4)25-19(16(13)17(20)22)21-18(23)14(6-2)24-15-10-8-7-9-11(15)3/h7-10,14H,5-6H2,1-4H3,(H2,20,22)(H,21,23)