2-methoxy-N-[4-methylsulfanyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]propyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H29N3O5S/c1-17(34-20-13-12-18-8-4-5-9-19(18)16-20)24(30)28-29-26(32)22(14-15-35-3)27-25(31)21-10-6-7-11-23(21)33-2/h4-13,16-17,22H,14-15H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)