(2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-2-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-23-12-11-21-15-10-6-5-9-14(15)20-18(21)24-16(17(19)22)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H2,19,22)/t16-/m1/s1