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

Systemtic Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H23N3OS/c1-3-4-5-6-7-11-15-19-20-17(22-15)18-16(21)14-10-8-9-13(2)12-14/h8-10,12H,3-7,11H2,1-2H3,(H,18,20,21)