5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride

Systemtic Name: 5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride Openeye Name: 5-[5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride CAS Name: 5-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazol-2-yl]-1-pentanamine hydrochloride IUPAC Name: 5-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride Traditional Name: 5-[5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazol-2-yl]pentylamine hydrochloride Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)CCCCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(O2)CCCCCN.Cl

InChI

InChI=1S/C16H21N3OS.ClH/c17-12-6-2-5-11-15-18-19-16(20-15)21-13-7-10-14-8-3-1-4-9-14;/h1,3-4,7-10H,2,5-6,11-13,17H2;1H/b10-7+;