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

Systemtic Name: 2-[[5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(5-acetyl-2-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(5-acetyl-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C17H21N3O3S3 MolecularWeight: 411.56194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H21N3O3S3/c1-4-7-18-15(22)10-25-17-20-19-16(26-17)24-9-13-8-12(11(2)21)5-6-14(13)23-3/h5-6,8H,4,7,9-10H2,1-3H3,(H,18,22)