N-cyclopropyl-3-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N4O2S/c1-15-5-2-3-8-19(15)26-12-11-23-22(26)29-14-20(27)24-18-7-4-6-16(13-18)21(28)25-17-9-10-17/h2-8,11-13,17H,9-10,14H2,1H3,(H,24,27)(H,25,28)