3-(2-methyl-4-nitro-imidazol-1-yl)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-1-one

Systemtic Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-1-one Openeye Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one CAS Name: 3-(2-methyl-4-nitro-1-imidazolyl)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)-1-propanone IUPAC Name: 3-(2-methyl-4-nitroimidazol-1-yl)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-1-one Traditional Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O5S2/c1-15-20-16(24(26)27)13-21(15)8-4-17(25)22-9-5-19(14-22)6-10-23(11-7-19)31(28,29)18-3-2-12-30-18/h2-3,12-13H,4-11,14H2,1H3