2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-12(18-20-15-5-3-4-6-16(15)21-18)24-11-17(22)19-13-7-9-14(23-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)/t12-/m1/s1