4-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(1S)-1-phenylethyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]furazan-3-yl]amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C17H15N5O/c1-11(12-7-3-2-4-8-12)22-14-10-6-5-9-13(14)19-17(22)15-16(18)21-23-20-15/h2-11H,1H3,(H2,18,21)/t11-/m0/s1