2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N4O3S/c1-16(2)14-25-22(29)19-9-4-5-10-20(19)26-21(28)15-31-23-24-11-12-27(23)17-7-6-8-18(13-17)30-3/h4-13,16H,14-15H2,1-3H3,(H,25,29)(H,26,28)