4-methyl-2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 4-methyl-2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 4-methyl-2-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 4-methyl-2-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-methyl-2-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-keto-2-(5-methyl-2-thienyl)ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C

InChI

InChI=1S/C16H20N2O3S/c1-11-6-7-13(22-11)12(19)10-18-14(20)16(17(2)15(18)21)8-4-3-5-9-16/h6-7H,3-5,8-10H2,1-2H3