[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C13H17ClN2O4S2 MolecularWeight: 364.86808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CSCC1=CC=C(S1)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)N)OC(=O)CSCC1=CC=C(S1)Cl

InChI

InChI=1S/C13H17ClN2O4S2/c1-7(2)11(12(18)16-13(15)19)20-10(17)6-21-5-8-3-4-9(14)22-8/h3-4,7,11H,5-6H2,1-2H3,(H3,15,16,18,19)/t11-/m0/s1