[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl] (2S)-2-acetamido-4-methylsulfanyl-butanoate

Systemtic Name: [2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl] (2S)-2-acetamido-4-methylsulfanyl-butanoate Openeye Name: [2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] (2S)-2-acetamido-4-methylsulfanyl-butanoate CAS Name: (2S)-2-acetamido-4-(methylthio)butanoic acid [2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl] (2S)-2-acetamido-4-methylsulfanylbutanoate Traditional Name: (2S)-2-acetamido-4-(methylthio)butyric acid [2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COC(=O)C(CCSC)NC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COC(=O)[C@H](CCSC)NC(=O)C

InChI

InChI=1S/C14H22N4O4S2/c1-8(2)12-17-18-14(24-12)16-11(20)7-22-13(21)10(5-6-23-4)15-9(3)19/h8,10H,5-7H2,1-4H3,(H,15,19)(H,16,18,20)/t10-/m0/s1