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

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-(5-nitro-1H-indazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide Formula: C25H29N7O4S MolecularWeight: 523.60726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H29N7O4S/c33-23(28-22-19-14-18(32(35)36)6-7-20(19)29-30-22)21-15-37-24(27-21)17-9-12-31(13-10-17)25(34)26-11-8-16-4-2-1-3-5-16/h4,6-7,14-15,17H,1-3,5,8-13H2,(H,26,34)(H2,28,29,30,33)