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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O2S3/c1-3-6-21-13-17-18-14(23-13)22-8-12(19)16-10-7-9(15)4-5-11(10)20-2/h4-5,7H,3,6,8H2,1-2H3,(H,16,19)