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

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-15(16-6-4-3-5-7-16)23-20(27)17-8-10-18(11-9-17)24-19(26)14-28-21-22-12-13-25(21)2/h3-13,15H,14H2,1-2H3,(H,23,27)(H,24,26)/t15-/m1/s1