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

Systemtic Name: 1-(3-methylphenyl)-8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(m-tolyl)-8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-(1-oxo-2-thiophen-2-ylethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methylphenyl)-8-(2-thiophen-2-ylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H22N2O2S2/c1-15-4-2-5-16(12-15)22-19(24)14-26-20(22)7-9-21(10-8-20)18(23)13-17-6-3-11-25-17/h2-6,11-12H,7-10,13-14H2,1H3