N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2H-triazol-4-ylthio)acetamide Formula: C17H11N5O4S MolecularWeight: 381.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NNN=C3)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NNN=C3)C4=CC=CO4

InChI

InChI=1S/C17H11N5O4S/c18-7-10-15(11-3-1-5-24-11)16(12-4-2-6-25-12)26-17(10)20-13(23)9-27-14-8-19-22-21-14/h1-6,8H,9H2,(H,20,23)(H,19,21,22)