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

Systemtic Name: 2-[[5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(2-phenyloxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(2-phenyl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(2-phenyloxazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C17H18N4O2S3 MolecularWeight: 406.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S3/c1-2-8-18-14(22)11-25-17-21-20-16(26-17)24-10-13-9-23-15(19-13)12-6-4-3-5-7-12/h3-7,9H,2,8,10-11H2,1H3,(H,18,22)