N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN4O3S/c1-2-22(13-17-7-8-18(20)28-17)19(25)14-21-9-11-23(12-10-21)15-3-5-16(6-4-15)24(26)27/h3-8H,2,9-14H2,1H3