4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfinyl]-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfinyl]-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-[(5-chlorothiadiazol-4-yl)methylsulfinyl]-N-(2,6-dimethylphenyl)butanamide CAS Name: 4-[(5-chloro-4-thiadiazolyl)methylsulfinyl]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-[(5-chlorothiadiazol-4-yl)methylsulfinyl]-N-(2,6-dimethylphenyl)butanamide Traditional Name: 4-[(5-chlorothiadiazol-4-yl)methylsulfinyl]-N-(2,6-dimethylphenyl)butyramide Formula: C15H18ClN3O2S2 MolecularWeight: 371.90532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCS(=O)CC2=C(SN=N2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCS(=O)CC2=C(SN=N2)Cl

InChI

InChI=1S/C15H18ClN3O2S2/c1-10-5-3-6-11(2)14(10)17-13(20)7-4-8-23(21)9-12-15(16)22-19-18-12/h3,5-6H,4,7-9H2,1-2H3,(H,17,20)