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N-(1-adamantyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

N-(1-adamantyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name:N-(1-adamantyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Openeye Name:N-(1-adamantyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
CAS Name:N-(1-adamantyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide
IUPAC Name:N-(1-adamantyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Traditional Name:N-(1-adamantyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(O4)C5=CC=CC=C5


Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(O4)C5=CC=CC=C5


InChI

InChI=1S/C21H25N3O2S/c1-13(27-20-24-23-19(26-20)17-5-3-2-4-6-17)18(25)22-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-6,13-16H,7-12H2,1H3,(H,22,25)


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