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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16ClN3O2S3 MolecularWeight: 389.94374

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C14H16ClN3O2S3/c1-4-21-13-17-18-14(23-13)22-7-12(19)16-10-5-8(2)9(15)6-11(10)20-3/h5-6H,4,7H2,1-3H3,(H,16,19)