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

Systemtic Name: 2-[[5-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C13H15ClN4OS2 MolecularWeight: 342.8674

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NN=C(S1)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCNC(=O)CSC1=NN=C(S1)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C13H15ClN4OS2/c1-3-15-11(19)7-20-13-18-17-12(21-13)16-9-5-4-8(2)10(14)6-9/h4-6H,3,7H2,1-2H3,(H,15,19)(H,16,17)