S-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[[(1S)-1-carbamoyl-3-(methylthio)propyl]carbamoyl]phenyl] ester Formula: C17H24N2O3S2 MolecularWeight: 368.51406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)SC1=CC=CC=C1C(=O)N[C@@H](CCSC)C(=O)N

InChI

InChI=1S/C17H24N2O3S2/c1-17(2,3)16(22)24-13-8-6-5-7-11(13)15(21)19-12(14(18)20)9-10-23-4/h5-8,12H,9-10H2,1-4H3,(H2,18,20)(H,19,21)/t12-/m0/s1