2-[2-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)acetamide CAS Name: 2-[[2-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(3-cyanophenyl)acetamide Traditional Name: 2-[[2-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]thio]-N-(3-cyanophenyl)acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C27H26N4O3S/c1-27(2,3)20-13-11-19(12-14-20)25(33)30-31-26(34)22-9-4-5-10-23(22)35-17-24(32)29-21-8-6-7-18(15-21)16-28/h4-15H,17H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)