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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O3S/c1-5-18-8-6-7-9-21(18)26-22(29)16-27(3)23(30)17(2)32-24-25-14-15-28(24)19-10-12-20(31-4)13-11-19/h6-15,17H,5,16H2,1-4H3,(H,26,29)