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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2,2-triphenyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2,2-triphenylacetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2,2-triphenylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,2,2-triphenyl-acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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