2-[(3-butoxy-1,2,4-thiadiazol-5-yl)amino]ethanamide hydrochloride

Systemtic Name: 2-[(3-butoxy-1,2,4-thiadiazol-5-yl)amino]ethanamide hydrochloride Openeye Name: 2-[(3-butoxy-1,2,4-thiadiazol-5-yl)amino]acetamide hydrochloride CAS Name: 2-[(3-butoxy-1,2,4-thiadiazol-5-yl)amino]acetamide hydrochloride IUPAC Name: 2-[(3-butoxy-1,2,4-thiadiazol-5-yl)amino]acetamide hydrochloride Traditional Name: 2-[(3-butoxy-1,2,4-thiadiazol-5-yl)amino]acetamide hydrochloride Formula: C8H15ClN4O2S MolecularWeight: 266.7483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSC(=N1)NCC(=O)N.Cl

Isomeric SMILES

CCCCOC1=NSC(=N1)NCC(=O)N.Cl

InChI

InChI=1S/C8H14N4O2S.ClH/c1-2-3-4-14-7-11-8(15-12-7)10-5-6(9)13;/h2-5H2,1H3,(H2,9,13)(H,10,11,12);1H