1-[3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(4-methoxy-5-nitrothiophene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C21H23N3O5S2 MolecularWeight: 461.55442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S2/c1-29-18-16(13-31-20(18)24(27)28)19(26)23-10-7-21(14-23)5-8-22(9-6-21)17(25)3-2-15-4-11-30-12-15/h2-4,11-13H,5-10,14H2,1H3