2-(4-methoxyphenyl)-1-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O3S2/c1-26-17-6-4-16(5-7-17)15-19(24)22-10-8-21(9-11-22)23(12-14-28-21)20(25)18-3-2-13-27-18/h2-7,13H,8-12,14-15H2,1H3