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

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C16H13N7O2S2 MolecularWeight: 399.45012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NN=C(N3N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NN=C(N3N)C4=CC=CS4

InChI

InChI=1S/C16H13N7O2S2/c17-23-13(11-7-4-8-26-11)19-22-16(23)27-9-12(24)18-15-21-20-14(25-15)10-5-2-1-3-6-10/h1-8H,9,17H2,(H,18,21,24)