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

Systemtic Name: 2-(diphenylmethyl)oxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-benzhydryloxy-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-benzhydryloxy-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-benzhydryloxy-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c28-21(25-24-27-26-22(30-24)16-18-10-4-1-5-11-18)17-29-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23H,16-17H2,(H,25,27,28)