methyl (2R)-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-2-phenyl-acetic acid methyl ester Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H14N4O3S2/c1-20-11(19)10(8-5-3-2-4-6-8)15-9(18)7-21-13-17-16-12(14)22-13/h2-6,10H,7H2,1H3,(H2,14,16)(H,15,18)/t10-/m1/s1