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

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

Systemtic Name:2-[[5-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
Openeye Name:2-[[5-[(5-phenylisoxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide
CAS Name:2-[[5-[(5-phenyl-3-isoxazolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide
IUPAC Name:2-[[5-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide
Traditional Name:2-[[5-[(5-phenylisoxazol-3-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=NOC(=C2)C3=CC=CC=C3


Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=NOC(=C2)C3=CC=CC=C3


InChI

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


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