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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3,3-triphenyl-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3,3-triphenyl-propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3,3-triphenylpropanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3,3-triphenylpropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3,3-triphenyl-propionamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3OS/c1-18-26-27-23(29-18)25-22(28)17-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17H2,1H3,(H,25,27,28)