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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(piperidinomethyl)benzamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C20H28N4OS/c1-2-3-5-8-18-22-23-20(26-18)21-19(25)17-11-9-16(10-12-17)15-24-13-6-4-7-14-24/h9-12H,2-8,13-15H2,1H3,(H,21,23,25)