2-[4-(3-methylphenyl)piperazin-1-yl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H29N5O2S/c1-3-9-28(16-21-24-25-23(30-21)20-8-5-14-31-20)22(29)17-26-10-12-27(13-11-26)19-7-4-6-18(2)15-19/h4-8,14-15H,3,9-13,16-17H2,1-2H3