N-(2-adamantylmethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(2-adamantylmethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2-adamantylmethyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2-adamantylmethyl)-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-adamantylmethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-adamantylmethyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H27N3O2S/c1-12-2-3-18(27-12)21-24-23-20(26-21)5-4-19(25)22-11-17-15-7-13-6-14(9-15)10-16(17)8-13/h2-3,13-17H,4-11H2,1H3,(H,22,25)