N-[(1R)-1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H29N3OS/c1-2-19(22-10-14-7-15(11-22)9-16(8-14)12-22)25-20(26)13-27-21-23-17-5-3-4-6-18(17)24-21/h3-6,14-16,19H,2,7-13H2,1H3,(H,23,24)(H,25,26)/t14?,15?,16?,19-,22?/m1/s1