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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C17H23N3OS/c1-3-5-6-7-8-13-9-11-14(12-10-13)16(21)18-17-20-19-15(4-2)22-17/h9-12H,3-8H2,1-2H3,(H,18,20,21)