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

Systemtic Name: ethyl N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamate Openeye Name: ethyl N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamate CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamate Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)carbamic acid ethyl ester Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)OCC

InChI

InChI=1S/C10H17N3O2S/c1-3-5-6-7-8-12-13-9(16-8)11-10(14)15-4-2/h3-7H2,1-2H3,(H,11,13,14)