N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C32H29N5O3S MolecularWeight: 563.66936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H29N5O3S/c1-22-6-8-24(9-7-22)31(39)37-18-16-36(17-19-37)28-14-12-27(13-15-28)33-29(38)21-41-32-35-34-30(40-32)26-11-10-23-4-2-3-5-25(23)20-26/h2-15,20H,16-19,21H2,1H3,(H,33,38)