5-methyl-3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide CAS Name: 5-methyl-3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14(16-9-5-3-6-10-16)13-18-24-25-22(29-18)23-21(27)19-15(2)28-26-20(19)17-11-7-4-8-12-17/h3-12,14H,13H2,1-2H3,(H,23,25,27)