(phenylmethyl) 2-[[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]benzoate

Systemtic Name: (phenylmethyl) 2-[[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]benzoate Openeye Name: benzyl 2-[[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]benzoate CAS Name: 2-[[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]benzoate Traditional Name: 2-[[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]amino]benzoic acid benzyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NCC(=O)NC3=NN=CS3

InChI

InChI=1S/C18H16N4O3S/c23-16(21-18-22-20-12-26-18)10-19-15-9-5-4-8-14(15)17(24)25-11-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2,(H,21,22,23)