4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]butyramide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=NS2)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=NS2)SC

InChI

InChI=1S/C14H16ClN3O2S2/c1-9-8-10(15)5-6-11(9)20-7-3-4-12(19)16-13-17-14(21-2)18-22-13/h5-6,8H,3-4,7H2,1-2H3,(H,16,17,18,19)