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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-hexyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-hexyl-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=CN3N

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=CN3N

InChI

InChI=1S/C19H24N6OS2/c1-2-3-4-8-11-24(17(26)13-28-19-23-21-14-25(19)20)18-22-16(12-27-18)15-9-6-5-7-10-15/h5-7,9-10,12,14H,2-4,8,11,13,20H2,1H3