(2S)-2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide

Systemtic Name: (2S)-2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide Openeye Name: (2S)-2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(1,1-dimethylpropyl)-2-(3-pyridyl)acetamide CAS Name: (2S)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclopropylamino]-N-(2-methylbutan-2-yl)-2-(3-pyridinyl)acetamide IUPAC Name: (2S)-2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropylamino]-N-(2-methylbutan-2-yl)-2-pyridin-3-ylacetamide Traditional Name: (2S)-N-tert-amyl-2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-2-(3-pyridyl)acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CN=CC=C1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CN=CC=C1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H28N6O2/c1-4-23(2,3)25-22(31)21(16-8-7-13-24-14-16)29(17-11-12-17)20(30)15-28-19-10-6-5-9-18(19)26-27-28/h5-10,13-14,17,21H,4,11-12,15H2,1-3H3,(H,25,31)/t21-/m0/s1