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

Systemtic Name: 2-[[5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[4-(1-pyrazolyl)phenyl]methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(4-pyrazol-1-ylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H13N5OS3 MolecularWeight: 363.48092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS3/c15-12(20)9-22-14-18-17-13(23-14)21-8-10-2-4-11(5-3-10)19-7-1-6-16-19/h1-7H,8-9H2,(H2,15,20)