N-(1-adamantyl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(1-adamantyl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-(1-adamantyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-adamantyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H23N3OS/c23-17(11-24-18-20-15-3-1-2-4-16(15)21-18)22-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,20,21)(H,22,23)