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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C18H17N3O2S3/c1-12-3-7-14(8-4-12)23-15-9-5-13(6-10-15)19-16(22)11-25-18-21-20-17(24-2)26-18/h3-10H,11H2,1-2H3,(H,19,22)