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2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-thenyl)acetamide
Formula: C17H16BrN3O3S
MolecularWeight: 422.29624
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)C3=CC(=CC=C3)Br


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)C3=CC(=CC=C3)Br


InChI

InChI=1S/C17H16BrN3O3S/c1-17(11-4-2-5-12(18)8-11)15(23)21(16(24)20-17)10-14(22)19-9-13-6-3-7-25-13/h2-8H,9-10H2,1H3,(H,19,22)(H,20,24)


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