4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c1-18-25-22(30-26-18)17-31-21-9-7-19(8-10-21)23(29)24-11-12-27-13-15-28(16-14-27)20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,24,29)