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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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