N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2S/c1-3-7-17-10-12-18(13-11-17)22-16(2)31-24(26-22)25-20(29)14-15-21-27-28-23(30-21)19-8-5-4-6-9-19/h4-6,8-13H,3,7,14-15H2,1-2H3,(H,25,26,29)