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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C

InChI

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