5-bromanyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)thiophene-3-carboxamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CSC(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CSC(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C15H12BrN3O3S/c1-15(10-5-3-2-4-6-10)13(21)19(14(22)17-15)18-12(20)9-7-11(16)23-8-9/h2-8H,1H3,(H,17,22)(H,18,20)