N-[1-[(4-fluorophenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-fluorobenzyl)carbamoyl]-3-(methylthio)propyl]-2-methyl-benzamide Formula: C20H23FN2O2S MolecularWeight: 374.472223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O2S/c1-14-5-3-4-6-17(14)19(24)23-18(11-12-26-2)20(25)22-13-15-7-9-16(21)10-8-15/h3-10,18H,11-13H2,1-2H3,(H,22,25)(H,23,24)