N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C24H28N4O3S/c1-16(2)22(17-7-11-20(31-4)12-8-17)27-23(30)18-5-9-19(10-6-18)26-21(29)15-32-24-25-13-14-28(24)3/h5-14,16,22H,15H2,1-4H3,(H,26,29)(H,27,30)