2-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N5O2S/c1-14-7-6-10-17(15(14)2)24-19(27)11-23-20(28)13-29-21-25-18(12-26(21)22)16-8-4-3-5-9-16/h3-10,12H,11,13,22H2,1-2H3,(H,23,28)(H,24,27)