N-[5-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[1-(3-chlorophenyl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[1-(3-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S2/c1-3-14(22)21(13-7-8-13)16-19-20-17(25-16)24-10(2)15(23)11-5-4-6-12(18)9-11/h4-6,9-10,13H,3,7-8H2,1-2H3