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

Systemtic Name: N-hexyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-hexyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-hexyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-hexyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-hexyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H29N5OS2 MolecularWeight: 491.67136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(N3C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5OS2/c1-3-4-5-12-17-31(25-27-22(18-33-25)20-13-8-6-9-14-20)23(32)19-34-26-29-28-24(30(26)2)21-15-10-7-11-16-21/h6-11,13-16,18H,3-5,12,17,19H2,1-2H3