2-(diphenylmethyl)oxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-benzhydryloxy-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-benzhydryloxy-N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-benzhydryloxy-N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c28-21(25-23-26-27-24(31-23)30-17-18-10-4-1-5-11-18)16-29-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H,25,26,28)