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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H18ClN3O2S2 MolecularWeight: 371.90532

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C15H18ClN3O2S2/c1-3-22-15-19-18-14(23-15)17-13(20)5-4-8-21-11-6-7-12(16)10(2)9-11/h6-7,9H,3-5,8H2,1-2H3,(H,17,18,20)