2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(5-nitro-1H-indazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide Formula: C25H26N8O3S2 MolecularWeight: 550.65574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H26N8O3S2/c1-31(2)17-5-3-16(4-6-17)26-25(37)32-11-9-15(10-12-32)24-27-21(14-38-24)23(34)28-22-19-13-18(33(35)36)7-8-20(19)29-30-22/h3-8,13-15H,9-12H2,1-2H3,(H,26,37)(H2,28,29,30,34)