2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C3(CCC(CC3)C)NC2=O

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)C3(CCC(CC3)C)NC2=O

InChI

InChI=1S/C17H22N2O3S/c1-3-12-4-5-14(23-12)13(20)10-19-15(21)17(18-16(19)22)8-6-11(2)7-9-17/h4-5,11H,3,6-10H2,1-2H3,(H,18,22)