N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[3-methylsulfanyl-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: N-[4-(methylthio)-1-oxo-1-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-2-yl]benzamide Traditional Name: N-[3-(methylthio)-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]propyl]benzamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CSC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CSC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3S2/c1-32-13-8-19(24-22(29)17-5-3-2-4-6-17)23(30)28-11-9-27(10-12-28)15-20-25-21(26-31-20)18-7-14-33-16-18/h2-7,14,16,19H,8-13,15H2,1H3,(H,24,29)