N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CN=C(N2C3=CC=CC=C3)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CN=C(N2C3=CC=CC=C3)SC

InChI

InChI=1S/C20H19BrN4O2S/c1-13-10-14(21)8-9-16(13)24-18(26)12-22-19(27)17-11-23-20(28-2)25(17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,27)(H,24,26)