2-[(4-methylphenyl)methyl]-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)methyl]-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(p-tolylmethyl)-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(4-methylphenyl)methyl]-8-[oxo(thiophen-2-yl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(4-methylbenzyl)-8-(2-thenoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3(CCN(CC3)C(=O)C4=CC=CS4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3(CCN(CC3)C(=O)C4=CC=CS4)NC2=O

InChI

InChI=1S/C20H21N3O3S/c1-14-4-6-15(7-5-14)13-23-18(25)20(21-19(23)26)8-10-22(11-9-20)17(24)16-3-2-12-27-16/h2-7,12H,8-11,13H2,1H3,(H,21,26)