N-[3-[[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O2S/c1-16-5-2-3-8-20(16)27-12-11-24-23(27)30-15-21(28)25-14-17-6-4-7-19(13-17)26-22(29)18-9-10-18/h2-8,11-13,18H,9-10,14-15H2,1H3,(H,25,28)(H,26,29)