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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O2S/c1-14(2)13-17-22-23-19(26-17)21-18(24)20(25,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,25H,13H2,1-2H3,(H,21,23,24)