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N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide
IUPAC Name:N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide
Formula: C14H16N4O3S
MolecularWeight: 320.36684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C(NC2=O)(C)C)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)C(NC2=O)(C)C)C


InChI

InChI=1S/C14H16N4O3S/c1-7-8(2)22-11(9(7)5-15)16-10(19)6-18-12(20)14(3,4)17-13(18)21/h6H2,1-4H3,(H,16,19)(H,17,21)


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