N-[5-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(4-chloro-3-methyl-phenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(4-chloro-3-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-(4-chloro-3-methyl-phenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H14ClN3O2S2 MolecularWeight: 355.86286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C14H14ClN3O2S2/c1-3-12(20)16-13-17-18-14(22-13)21-7-11(19)9-4-5-10(15)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,16,17,20)