1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-[methyl(2-thienylmethyl)amino]ethanone CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-[methyl(2-thenyl)amino]ethanone Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN4O3S/c1-20(12-15-3-2-10-27-15)13-18(24)22-8-6-21(7-9-22)16-5-4-14(19)11-17(16)23(25)26/h2-5,10-11H,6-9,12-13H2,1H3