N-[2-methyl-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-5-[[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]amino]phenyl]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)C

InChI

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