(2R)-N-(4-methylphenyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2R)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2R)-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C20H21N3OS3 MolecularWeight: 415.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3OS3/c1-3-13-25-19-22-23-20(27-19)26-17(15-7-5-4-6-8-15)18(24)21-16-11-9-14(2)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,21,24)/t17-/m1/s1