N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(cyclopentylthio)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentylsulfanylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(cyclopentylthio)acetamide Formula: C19H31NOS MolecularWeight: 321.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4CCCC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4CCCC4

InChI

InChI=1S/C19H31NOS/c1-13(20-18(21)12-22-17-4-2-3-5-17)19-9-14-6-15(10-19)8-16(7-14)11-19/h13-17H,2-12H2,1H3,(H,20,21)/t13-,14?,15?,16?,19?/m1/s1