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

Systemtic Name: 5-methyl-3-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide CAS Name: 5-methyl-3-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[5-(3-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)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-15-19(20(26-28-15)17-12-6-3-7-13-17)21(27)23-22-25-24-18(29-22)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13H,8,11,14H2,1H3,(H,23,25,27)