(2R)-N-(1-adamantyl)-2-cyclopentylsulfanyl-propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-cyclopentylsulfanyl-propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-cyclopentylsulfanyl-propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(cyclopentylthio)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-cyclopentylsulfanylpropanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(cyclopentylthio)propionamide Formula: C18H29NOS MolecularWeight: 307.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)SC4CCCC4

InChI

InChI=1S/C18H29NOS/c1-12(21-16-4-2-3-5-16)17(20)19-18-9-13-6-14(10-18)8-15(7-13)11-18/h12-16H,2-11H2,1H3,(H,19,20)/t12-,13?,14?,15?,18?/m1/s1