N-[cyclopropyl-(4-methylphenyl)methyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C

InChI

InChI=1S/C24H26N4O2S/c1-16-3-5-17(6-4-16)22(18-7-8-18)27-23(30)19-9-11-20(12-10-19)26-21(29)15-31-24-25-13-14-28(24)2/h3-6,9-14,18,22H,7-8,15H2,1-2H3,(H,26,29)(H,27,30)