N-[4-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C)OC

InChI

InChI=1S/C24H27N5O5S/c1-15(2)34-19-10-7-17(13-20(19)33-4)23(32)28-27-22(31)16-5-8-18(9-6-16)26-21(30)14-35-24-25-11-12-29(24)3/h5-13,15H,14H2,1-4H3,(H,26,30)(H,27,31)(H,28,32)