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

Systemtic Name: N-(4-methylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c1-14-7-9-16(10-8-14)21-17(24)13-25-19-23-22-18(26-19)20-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22)(H,21,24)