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

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C19H19N3O2S3 MolecularWeight: 417.56806

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N3O2S3/c1-3-25-18-21-22-19(27-18)26-12-17(23)20-14-7-9-15(10-8-14)24-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,20,23)