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

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

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-(1H-benzimidazol-2-ylthio)acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(1H-benzimidazol-2-ylthio)acetamide
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N4O2S/c25-17(11-27-19-21-15-3-1-2-4-16(15)22-19)23-18(26)24-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,12-14H,5-11H2,(H,21,22)(H2,23,24,25,26)


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