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(2S)-2-(1-adamantylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide

(2S)-2-(1-adamantylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name:(2S)-2-(1-adamantylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide
Openeye Name:(2S)-2-(1-adamantylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide
CAS Name:(2S)-2-(1-adamantylthio)-N-[(cyclopentylamino)-oxomethyl]propanamide
IUPAC Name:(2S)-2-(1-adamantylsulfanyl)-N-(cyclopentylcarbamoyl)propanamide
Traditional Name:(2S)-2-(1-adamantylthio)-N-(cyclopentylcarbamoyl)propionamide
Formula: C19H30N2O2S
MolecularWeight: 350.5187
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)SC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C19H30N2O2S/c1-12(17(22)21-18(23)20-16-4-2-3-5-16)24-19-9-13-6-14(10-19)8-15(7-13)11-19/h12-16H,2-11H2,1H3,(H2,20,21,22,23)/t12-,13?,14?,15?,19?/m0/s1


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