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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-2-3-4-5-9-12-14-18-19-16(21-14)17-15(20)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H,17,19,20)