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

Systemtic Name: 2-[4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-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=C3Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CS2)C3=CC=CC=C3Br

InChI

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