N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H30N4O4S/c1-4-25-9-11-26(12-10-25)20-7-6-19(13-17(20)2)24-23(28)16-32-15-18-5-8-22(31-3)21(14-18)27(29)30/h5-8,13-14H,4,9-12,15-16H2,1-3H3,(H,24,28)