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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-3-5-6-8-15-19-20-17(22-15)18-16(21)14-11-9-13(7-4-2)10-12-14/h9-12H,3-8H2,1-2H3,(H,18,20,21)