2-[2-chloranyl-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-4-13-9(2)5-14(28-13)18(25)22-21-17(24)10-6-11(19)16(12(7-10)26-3)27-8-15(20)23/h5-7H,4,8H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)