2-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H25N3O5S/c1-4-20-15(2)12-21(33-20)24(30)27-26-23(29)16-8-10-18(11-9-16)32-14-22(28)25-17-6-5-7-19(13-17)31-3/h5-13H,4,14H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)