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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(o-tolyl)-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:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16-10-8-9-15-19(16)22-25-26-23(28-22)24-21(27)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15,20H,1H3,(H,24,26,27)