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

Systemtic Name: propyl N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamate Openeye Name: propyl N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamate CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamic acid propyl ester IUPAC Name: propyl N-(5-pentyl-1,3,4-thiadiazol-2-yl)carbamate Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)carbamic acid propyl ester Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2S/c1-3-5-6-7-9-13-14-10(17-9)12-11(15)16-8-4-2/h3-8H2,1-2H3,(H,12,14,15)