2-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C18H21N3O5S/c1-4-14-10(2)7-15(27-14)18(24)21-20-17(23)11-5-6-12(13(8-11)25-3)26-9-16(19)22/h5-8H,4,9H2,1-3H3,(H2,19,22)(H,20,23)(H,21,24)