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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C15H13N5O2/c1-10(13-6-11-4-2-3-5-12(11)22-13)18-15(21)8-20-9-17-14(7-16)19-20/h2-6,9-10H,8H2,1H3,(H,18,21)/t10-/m0/s1