2-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]phenoxy]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)15-6-9-17-14(10-15)11-18(30-17)21(28)25-24-20(27)13-4-7-16(8-5-13)29-12-19(23)26/h4-5,7-8,11,15H,6,9-10,12H2,1-3H3,(H2,23,26)(H,24,27)(H,25,28)