N-cyclopropyl-2-[2-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[2-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[2-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[2-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[2-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]thio]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3CC3

InChI

InChI=1S/C21H23N3O4S/c1-14-6-10-16(11-7-14)28-12-19(25)23-24-21(27)17-4-2-3-5-18(17)29-13-20(26)22-15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)