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

Systemtic Name: N-(1-adamantyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-adamantyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(1-adamantyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-adamantyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-adamantyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N3O3S/c1-11-16(3-4-25-11)18-22-23-19(26-18)27-12(2)17(24)21-20-8-13-5-14(9-20)7-15(6-13)10-20/h3-4,12-15H,5-10H2,1-2H3,(H,21,24)