N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

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