N-(4-methylphenyl)-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(p-tolyl)-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(p-tolyl)-4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H21N5O2S/c1-14-2-4-16(5-3-14)20-19(25)24-9-7-23(8-10-24)12-17-21-18(22-26-17)15-6-11-27-13-15/h2-6,11,13H,7-10,12H2,1H3,(H,20,25)