N-hexyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-hexyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-hexyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-hexyl-2-[(1-phenyl-5-tetrazolyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-hexyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-hexyl-2-[(1-phenyltetrazol-5-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H26N6OS2 MolecularWeight: 478.63284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H26N6OS2/c1-2-3-4-11-16-29(23-25-21(17-32-23)19-12-7-5-8-13-19)22(31)18-33-24-26-27-28-30(24)20-14-9-6-10-15-20/h5-10,12-15,17H,2-4,11,16,18H2,1H3