N-(diphenylmethyl)-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(diphenylmethyl)-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-benzhydryl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(diphenylmethyl)-3-[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-benzhydryl-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-benzhydryl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15-14-18(26-29-15)22-25-24-20(28-22)13-12-19(27)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,21H,12-13H2,1H3,(H,23,27)