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

Systemtic Name: 2,2-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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