(phenylmethyl) N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamate Openeye Name: benzyl N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamate CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamic acid benzyl ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2S/c1-2-10-14-15-11(18-10)13-12(16)17-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15,16)