1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(6-nitro-3-pyridyl)piperazino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CCN1C2=CN=C(C=C2)[N+](=O)[O-])C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H17N5O3S2/c24-17(9-14-12-28-18(20-14)13-3-8-27-11-13)22-6-4-21(5-7-22)15-1-2-16(19-10-15)23(25)26/h1-3,8,10-12H,4-7,9H2