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2-chloranyl-N-[(2S)-1-[(3,5-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

2-chloranyl-N-[(2S)-1-[(3,5-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(2S)-1-[(3,5-dimethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-(3,5-dimethylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-(3,5-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-3-(methylthio)propyl]benzamide
Formula: C20H23ClN2O2S
MolecularWeight: 390.92682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2Cl)C


InChI

InChI=1S/C20H23ClN2O2S/c1-13-10-14(2)12-15(11-13)22-20(25)18(8-9-26-3)23-19(24)16-6-4-5-7-17(16)21/h4-7,10-12,18H,8-9H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1


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