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

Systemtic Name: 2-[[5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(5-acetyl-2-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(5-acetyl-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C14H15N3O3S3/c1-8(18)9-3-4-11(20-2)10(5-9)6-21-13-16-17-14(23-13)22-7-12(15)19/h3-5H,6-7H2,1-2H3,(H2,15,19)