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

Systemtic Name: N-[(2R)-1-[2-(2-fluorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[[(2-fluorobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[[(2-fluorophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-(2-fluorobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[[(2-fluorobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H22FN3O4S/c1-28-14-9-7-13(8-10-14)18(25)22-17(11-12-29-2)20(27)24-23-19(26)15-5-3-4-6-16(15)21/h3-10,17H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t17-/m1/s1