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

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

Systemtic Name:N-[(5-methylthiophen-2-yl)methyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide
Openeye Name:N-[(5-methyl-2-thienyl)methyl]-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenethyl-acetamide
CAS Name:N-[(5-methyl-2-thiophenyl)methyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenethylacetamide
IUPAC Name:N-[(5-methylthiophen-2-yl)methyl]-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenethylacetamide
Traditional Name:N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C


Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C


InChI

InChI=1S/C20H21N3O4S/c1-14-8-9-16(28-14)12-22(11-10-15-6-4-3-5-7-15)17(24)13-23-19(26)18(25)21(2)20(23)27/h3-9H,10-13H2,1-2H3


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