N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C16H10N6O2S MolecularWeight: 350.3546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CN4C=NC(=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CN4C=NC(=N4)C#N

InChI

InChI=1S/C16H10N6O2S/c17-6-14-18-9-22(21-14)7-15(23)20-16-19-11(8-25-16)13-5-10-3-1-2-4-12(10)24-13/h1-5,8-9H,7H2,(H,19,20,23)