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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone Traditional Name: 1-(1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-(2-thienyl)ethanone Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CS4

InChI

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