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

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

Systemtic Name:N-cyclopropyl-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-cyclopropyl-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide
CAS Name:N-cyclopropyl-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-cyclopropyl-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-cyclopropyl-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(2-thenyl)acetamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CC3=CC=CS3)C4CC4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CC3=CC=CS3)C4CC4)C


InChI

InChI=1S/C21H23N3O3S/c1-14-5-7-15(8-6-14)21(2)19(26)24(20(27)22-21)13-18(25)23(16-9-10-16)12-17-4-3-11-28-17/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,22,27)


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