3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(4-methoxy-5-nitrothiophene-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=CSC(=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S2/c1-30-16-5-3-4-15(12-16)23-21(32)24-9-6-22(7-10-24)8-11-25(14-22)19(27)17-13-33-20(26(28)29)18(17)31-2/h3-5,12-13H,6-11,14H2,1-2H3,(H,23,32)