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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-2-3-6-15-18-23-24-21(26-18)22-20(25)19(16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-5,7-14,19H,2-3,6,15H2,1H3,(H,22,24,25)