S-[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl] 2,2-dimethylbutanethioate

Systemtic Name: S-[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl] 2,2-dimethylbutanethioate Openeye Name: S-[2-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]phenyl] 2,2-dimethylbutanethioate CAS Name: 2,2-dimethylbutanethioic acid S-[2-[[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl]phenyl] 2,2-dimethylbutanethioate Traditional Name: 2,2-dimethylbutanethioic acid S-[2-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]phenyl] ester Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c1-6-19(4,5)18(24)25-15-10-8-7-9-13(15)17(23)21-14(16(20)22)11-12(2)3/h7-10,12,14H,6,11H2,1-5H3,(H2,20,22)(H,21,23)/t14-/m0/s1