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

Systemtic Name: 4-(2-methylphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperazine-1-carboxamide Openeye Name: 4-(o-tolyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]piperazine-1-carboxamide CAS Name: 4-(2-methylphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]piperazine-1-carboxamide Traditional Name: 4-(o-tolyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]piperazine-1-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

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