2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide Traditional Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c1-12-20-21-16(23-12)19-15(22)17(18,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3,(H,19,21,22)