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

Systemtic Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-3-4-5-9-13-17-18-15(20-13)16-14(19)12-8-6-7-11(2)10-12/h6-8,10H,3-5,9H2,1-2H3,(H,16,18,19)