N-[(2S)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-fluoro-2-methyl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-(4-fluoro-2-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-fluoro-2-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-fluoro-2-methyl-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O2S/c1-13-12-15(20)8-9-16(13)21-19(24)17(10-11-25-2)22-18(23)14-6-4-3-5-7-14/h3-9,12,17H,10-11H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1