5-methyl-4-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[2-[(4-phenylpiperazino)methyl]benzyl]thiophene-2-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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