4-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-[[4-(3-nitro-2-pyridyl)piperazin-1-yl]methyl]-2-(3-thienyl)thiazole CAS Name: 4-[[4-(3-nitro-2-pyridinyl)-1-piperazinyl]methyl]-2-(3-thiophenyl)thiazole IUPAC Name: 4-[[4-(3-nitropyridin-2-yl)piperazin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-[[4-(3-nitro-2-pyridyl)piperazino]methyl]-2-(3-thienyl)thiazole Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CSC=C3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CSC=C3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O2S2/c23-22(24)15-2-1-4-18-16(15)21-7-5-20(6-8-21)10-14-12-26-17(19-14)13-3-9-25-11-13/h1-4,9,11-12H,5-8,10H2