N-(1-adamantyl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(1-adamantyl)-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(1-adamantyl)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(1-adamantyl)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(1-adamantyl)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(1-adamantyl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2S/c1-23-17-2-4-18(5-3-17)24-7-6-19(22)21-20-11-14-8-15(12-20)10-16(9-14)13-20/h2-5,14-16H,6-13H2,1H3,(H,21,22)