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

Systemtic Name: N-hexyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-hexyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-hexyl-2-[(1-methyl-5-tetrazolyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-hexyl-2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-hexyl-2-[(1-methyltetrazol-5-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H24N6OS2 MolecularWeight: 416.56346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=NN3C

InChI

InChI=1S/C19H24N6OS2/c1-3-4-5-9-12-25(17(26)14-28-19-21-22-23-24(19)2)18-20-16(13-27-18)15-10-7-6-8-11-15/h6-8,10-11,13H,3-5,9,12,14H2,1-2H3