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

Systemtic Name: 4-ethyl-2-[2-(3-ethylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[2-(3-ethylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-4-12-7-6-8-13(9-12)23-10-15(21)20-18-16(17(19)22)14(5-2)11(3)24-18/h6-9H,4-5,10H2,1-3H3,(H2,19,22)(H,20,21)