(2S)-2-(1-adamantylsulfanyl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(1-adamantylsulfanyl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(1-adamantylsulfanyl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(1-adamantylthio)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(1-adamantylsulfanyl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(1-adamantylthio)-N-(5-chloro-2-pyridyl)propionamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)Cl)SC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23ClN2OS/c1-11(17(22)21-16-3-2-15(19)10-20-16)23-18-7-12-4-13(8-18)6-14(5-12)9-18/h2-3,10-14H,4-9H2,1H3,(H,20,21,22)/t11-,12?,13?,14?,18?/m0/s1