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

Systemtic Name: N-[4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C)C

InChI

InChI=1S/C22H23N5O3S/c1-14-4-9-18(15(2)12-14)21(30)26-25-20(29)16-5-7-17(8-6-16)24-19(28)13-31-22-23-10-11-27(22)3/h4-12H,13H2,1-3H3,(H,24,28)(H,25,29)(H,26,30)