[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(4-methoxy-5-nitro-thiophen-3-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(4-methoxy-5-nitro-thiophen-3-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(4-methoxy-5-nitro-3-thienyl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(4-methoxy-5-nitro-3-thiophenyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(4-methoxy-5-nitrothiophen-3-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(4-methoxy-5-nitro-3-thienyl)methanone Formula: C18H23N3O4S2 MolecularWeight: 409.52292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CSC(=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CSC(=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4S2/c1-18(2,3)13-10-26-15(19-13)11-5-7-20(8-6-11)16(22)12-9-27-17(21(23)24)14(12)25-4/h9-11H,5-8H2,1-4H3