N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-18-21-22-19(24-18)20-17(23)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,22,23)