1-methyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-nitro-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-nitro-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-nitro-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-4-nitro-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-4-nitropyrrole-2-carboxamide Traditional Name: 1-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-nitro-pyrrole-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CN3C)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CN3C)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-15-19(23(29)26-11-7-4-8-12-26)22(32-20(15)16-9-5-3-6-10-16)24-21(28)18-13-17(27(30)31)14-25(18)2/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3,(H,24,28)