1-(3-methoxyphenyl)-8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(3-methoxyphenyl)-8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(3-methoxyphenyl)-8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-8-(1-oxo-2-thiophen-2-ylethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methoxyphenyl)-8-(2-thiophen-2-ylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(3-methoxyphenyl)-8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H22N2O3S2/c1-25-16-5-2-4-15(12-16)22-19(24)14-27-20(22)7-9-21(10-8-20)18(23)13-17-6-3-11-26-17/h2-6,11-12H,7-10,13-14H2,1H3