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

Systemtic Name: methyl 2-[2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetic acid methyl ester Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CSC1=NN=C(S1)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)CSC1=NN=C(S1)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3S2/c1-21-12(20)8-15-11(19)9-22-14-18-17-13(23-14)16-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,19)(H,16,17)