4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC(C4=CC=CS4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC(C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C26H26N4O3S/c1-18-4-6-20(7-5-18)25-28-29-26(33-25)21-10-8-19(9-11-21)24(31)27-17-22(23-3-2-16-34-23)30-12-14-32-15-13-30/h2-11,16,22H,12-15,17H2,1H3,(H,27,31)