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N-[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

N-[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[4-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide
Formula: C24H27N5O3S
MolecularWeight: 465.56788
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C


InChI

InChI=1S/C24H27N5O3S/c1-24(2,3)18-9-5-16(6-10-18)21(31)27-28-22(32)17-7-11-19(12-8-17)26-20(30)15-33-23-25-13-14-29(23)4/h5-14H,15H2,1-4H3,(H,26,30)(H,27,31)(H,28,32)


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