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

Systemtic Name: 5-methyl-2-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-phenyl-oxazole-4-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H20N4O2S/c1-13(2)15-9-11-17(12-10-15)21-25-26-22(29-21)24-19(27)18-14(3)28-20(23-18)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,24,26,27)