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4-methoxy-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

4-methoxy-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:4-methoxy-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-methoxy-N-[(1S)-1-[[(4-methylbenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide
CAS Name:4-methoxy-N-[(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide
IUPAC Name:4-methoxy-N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Traditional Name:4-methoxy-N-[(1S)-3-(methylthio)-1-[(p-toluoylamino)carbamoyl]propyl]benzamide
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](CCSC)NC(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C21H25N3O4S/c1-14-4-6-16(7-5-14)20(26)23-24-21(27)18(12-13-29-3)22-19(25)15-8-10-17(28-2)11-9-15/h4-11,18H,12-13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t18-/m0/s1


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