[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-benzamido-3-(3-methoxyphenyl)propanoate

Systemtic Name: [2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-benzamido-3-(3-methoxyphenyl)propanoate Openeye Name: [2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] 3-benzamido-3-(3-methoxyphenyl)propanoate CAS Name: 3-benzamido-3-(3-methoxyphenyl)propanoic acid [2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl] 3-benzamido-3-(3-methoxyphenyl)propanoate Traditional Name: 3-benzamido-3-(3-methoxyphenyl)propionic acid [2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC(=O)CC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5S2/c1-3-33-23-27-26-22(34-23)25-19(28)14-32-20(29)13-18(16-10-7-11-17(12-16)31-2)24-21(30)15-8-5-4-6-9-15/h4-12,18H,3,13-14H2,1-2H3,(H,24,30)(H,25,26,28)