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

Systemtic Name: 4-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-ethyl-benzamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-3-5-6-7-14-18-19-16(21-14)17-15(20)13-10-8-12(4-2)9-11-13/h8-11H,3-7H2,1-2H3,(H,17,19,20)