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

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-hexyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H26N6OS3 MolecularWeight: 498.68714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(N3N)C4=CC=CS4

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(N3N)C4=CC=CS4

InChI

InChI=1S/C23H26N6OS3/c1-2-3-4-8-13-28(22-25-18(15-32-22)17-10-6-5-7-11-17)20(30)16-33-23-27-26-21(29(23)24)19-12-9-14-31-19/h5-7,9-12,14-15H,2-4,8,13,16,24H2,1H3