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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CN=C(N2C3=CC=CC=C3)SC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CN=C(N2C3=CC=CC=C3)SC

InChI

InChI=1S/C22H24N4O2S/c1-4-16-10-8-9-13-18(16)24-20(27)15-25(2)21(28)19-14-23-22(29-3)26(19)17-11-6-5-7-12-17/h5-14H,4,15H2,1-3H3,(H,24,27)