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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(4-propylphenyl)-(2-thienyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: N-[(4-propylphenyl)-(2-thienyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NN=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3O2S/c1-3-5-19-9-13-20(14-10-19)25(22-6-4-17-32-22)27-23(30)15-16-24-28-29-26(31-24)21-11-7-18(2)8-12-21/h4,6-14,17,25H,3,5,15-16H2,1-2H3,(H,27,30)