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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S2/c1-12-16(28-17(20-12)13-4-9-27-11-13)18(24)22-7-5-21(6-8-22)14-2-3-15(19-10-14)23(25)26/h2-4,9-11H,5-8H2,1H3