N-ethyl-N-(phenylmethyl)-3-[3-[(4-thiophen-2-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-3-[3-[(4-thiophen-2-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-benzyl-N-ethyl-3-[3-[[4-(2-thienylsulfonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-ethyl-N-(phenylmethyl)-3-[3-[(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-benzyl-N-ethyl-3-[3-[(4-thiophen-2-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-benzyl-N-ethyl-3-[3-[[4-(2-thienylsulfonyl)piperazino]methyl]-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H29N5O4S2 MolecularWeight: 503.63746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N5O4S2/c1-2-27(17-19-7-4-3-5-8-19)22(29)11-10-21-24-20(25-32-21)18-26-12-14-28(15-13-26)34(30,31)23-9-6-16-33-23/h3-9,16H,2,10-15,17-18H2,1H3