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

Systemtic Name: 2,2-diphenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c27-22(21(18-12-6-2-7-13-18)19-14-8-3-9-15-19)24-23-26-25-20(28-23)16-17-10-4-1-5-11-17/h1-15,21H,16H2,(H,24,26,27)