N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-nitrophenyl)piperazino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3S/c1-18-8-10-19(11-9-18)24(22-7-4-16-32-22)25-23(29)17-26-12-14-27(15-13-26)20-5-2-3-6-21(20)28(30)31/h2-11,16,24H,12-15,17H2,1H3,(H,25,29)