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N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide
Openeye Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
CAS Name:N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
IUPAC Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
Traditional Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide
Formula: C21H19N5O3
MolecularWeight: 389.40726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H19N5O3/c1-15(16-7-9-18(10-8-16)25-12-11-22-14-25)23-19(27)13-26-21(28)29-20(24-26)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H,23,27)/t15-/m1/s1


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