8-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(5-ethyl-4-methyl-thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(5-ethyl-4-methylthiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(5-ethyl-4-methyl-thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)C

InChI

InChI=1S/C15H19N3O3S/c1-3-10-9(2)8-11(22-10)12(19)18-6-4-15(5-7-18)13(20)16-14(21)17-15/h8H,3-7H2,1-2H3,(H2,16,17,20,21)