4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C23H26N4O2S/c1-17(8-9-18-6-4-3-5-7-18)25-22(29)19-10-12-20(13-11-19)26-21(28)16-30-23-24-14-15-27(23)2/h3-7,10-15,17H,8-9,16H2,1-2H3,(H,25,29)(H,26,28)/t17-/m1/s1