N-cyclohexyl-2-[2-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[2-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[2-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]phenyl]thio]-N-methyl-acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H31N3O5S/c1-28(18-9-5-4-6-10-18)23(29)16-34-22-12-8-7-11-21(22)25(31)27-26-24(30)17-13-19(32-2)15-20(14-17)33-3/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3,(H,26,30)(H,27,31)