N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS2/c1-2-23(16-10-6-7-11-16)17(24)14-25-19-22-21-18(26-19)20-13-12-15-8-4-3-5-9-15/h3-5,8-10H,2,6-7,11-14H2,1H3,(H,20,21)