N-cyclopropyl-3-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]amino]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CC=C4

InChI

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