5-methyl-4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[4-(6-nitro-3-pyridyl)piperazin-1-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[4-(6-nitro-3-pyridyl)piperazino]methyl]-2-(2-thienyl)oxazole Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3S/c1-13-15(20-18(26-13)16-3-2-10-27-16)12-21-6-8-22(9-7-21)14-4-5-17(19-11-14)23(24)25/h2-5,10-11H,6-9,12H2,1H3