N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1SCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-23-13-12-21-20(23)26-14-18(24)22-19(15-6-4-3-5-7-15)16-8-10-17(25-2)11-9-16/h3-13,19H,14H2,1-2H3,(H,22,24)/t19-/m1/s1