2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-phenylphenyl)acetamide Formula: C20H21N3OS3 MolecularWeight: 415.59524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS3/c1-14(2)12-25-19-22-23-20(27-19)26-13-18(24)21-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)