(phenylmethyl) 5-[(phenylmethyl)carbamoylamino]-1,3,4-thiadiazole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[(phenylmethyl)carbamoylamino]-1,3,4-thiadiazole-2-carboxylate Openeye Name: benzyl 5-(benzylcarbamoylamino)-1,3,4-thiadiazole-2-carboxylate CAS Name: 5-[[oxo-[(phenylmethyl)amino]methyl]amino]-1,3,4-thiadiazole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(benzylcarbamoylamino)-1,3,4-thiadiazole-2-carboxylate Traditional Name: 5-(benzylcarbamoylamino)-1,3,4-thiadiazole-2-carboxylic acid benzyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=NN=C(S2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=NN=C(S2)C(=O)OCC3=CC=CC=C3

InChI

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