2-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN5O2S/c1-25(12-18(27)23-16-10-6-5-9-15(16)21)19(28)13-29-20-24-17(11-26(20)22)14-7-3-2-4-8-14/h2-11H,12-13,22H2,1H3,(H,23,27)