2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2S/c1-4-17-10-8-9-13-19(17)25-21(29)15-27(3)22(30)16(2)31-23-26-20(14-28(23)24)18-11-6-5-7-12-18/h5-14,16H,4,15,24H2,1-3H3,(H,25,29)