N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CSC1=NC=CN1C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CSC1=NC=CN1C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2S/c1-25(2)20(17-8-5-4-6-9-17)15-24-21(27)16-29-22-23-12-13-26(22)18-10-7-11-19(14-18)28-3/h4-14,20H,15-16H2,1-3H3,(H,24,27)/t20-/m1/s1