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2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name:2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CS3)C


Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCC3=CC=CS3)C


InChI

InChI=1S/C19H21N3O3S/c1-13-5-7-14(8-6-13)19(2)17(24)22(18(25)21-19)12-16(23)20-10-9-15-4-3-11-26-15/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,25)


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