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N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide
CAS Name:N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide
IUPAC Name:N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide
Traditional Name:N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide
Formula: C13H15N3O4S
MolecularWeight: 309.3409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)C


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)C


InChI

InChI=1S/C13H15N3O4S/c1-8-4-5-21-9(8)6-14(2)10(17)7-16-12(19)11(18)15(3)13(16)20/h4-5H,6-7H2,1-3H3


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