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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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