2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C16H17N5OS3 MolecularWeight: 391.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N5OS3/c1-3-23-15-18-19-16(25-15)24-10-14(22)17-13-9-11(2)20-21(13)12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,17,22)