N-[(2R)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-carbamoyl-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-amino-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-1-carbamoyl-3-(methylthio)propyl]-3-methyl-benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CCSC)C(=O)N

InChI

InChI=1S/C13H18N2O2S/c1-9-4-3-5-10(8-9)13(17)15-11(12(14)16)6-7-18-2/h3-5,8,11H,6-7H2,1-2H3,(H2,14,16)(H,15,17)/t11-/m1/s1