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

Systemtic Name: 2-[[5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(5-phenyl-2-oxazolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(5-phenyloxazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H12N4O2S3 MolecularWeight: 364.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C14H12N4O2S3/c15-11(19)7-21-13-17-18-14(23-13)22-8-12-16-6-10(20-12)9-4-2-1-3-5-9/h1-6H,7-8H2,(H2,15,19)