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

Systemtic Name: N-[5-[2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[2-(4-chloro-3-methyl-phenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[[2-(4-chloro-3-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[2-(4-chloro-3-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[[2-(4-chloro-3-methyl-phenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S2/c1-8(2)13(21)17-14-18-19-15(23-14)22-7-12(20)10-4-5-11(16)9(3)6-10/h4-6,8H,7H2,1-3H3,(H,17,18,21)