2-(diphenylmethyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS2/c27-20(24-23-26-25-22(29-23)19-14-8-3-9-15-19)16-28-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,24,26,27)