N-(2-methoxyethyl)-2-[2-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]thio]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NCCOC)OC

InChI

InChI=1S/C23H29N3O6S/c1-4-12-32-18-10-9-16(14-19(18)31-3)22(28)25-26-23(29)17-7-5-6-8-20(17)33-15-21(27)24-11-13-30-2/h5-10,14H,4,11-13,15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)