N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenoxyethylthio)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCSCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCCSCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2S/c22-18(13-24-11-10-23-14-6-2-1-3-7-14)19-12-17-20-15-8-4-5-9-16(15)21-17/h1-9H,10-13H2,(H,19,22)(H,20,21)