N-(2,4-dimethylphenyl)-3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(4-methoxy-5-nitrothiophene-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CSC(=C4OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CSC(=C4OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H28N4O5S/c1-15-4-5-18(16(2)12-15)24-22(29)25-9-6-23(7-10-25)8-11-26(14-23)20(28)17-13-33-21(27(30)31)19(17)32-3/h4-5,12-13H,6-11,14H2,1-3H3,(H,24,29)