N-cyclopentyl-2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NN=C(S2)SCC(=O)NC3CCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NN=C(S2)SCC(=O)NC3CCCC3)C

InChI

InChI=1S/C18H24N4OS2/c1-3-13-8-6-7-12(2)16(13)20-17-21-22-18(25-17)24-11-15(23)19-14-9-4-5-10-14/h6-8,14H,3-5,9-11H2,1-2H3,(H,19,23)(H,20,21)