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

Systemtic Name: methyl (2R)-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-2-phenyl-acetic acid methyl ester Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C14H15N3O3S2/c1-9-16-17-14(22-9)21-8-11(18)15-12(13(19)20-2)10-6-4-3-5-7-10/h3-7,12H,8H2,1-2H3,(H,15,18)/t12-/m1/s1