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N-(1-adamantylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

N-(1-adamantylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-(1-adamantylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-(1-adamantylmethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-(1-adamantylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-(1-adamantylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-(1-adamantylmethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCC4=NC(=NO4)C5=CC=CS5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCC4=NC(=NO4)C5=CC=CS5


InChI

InChI=1S/C21H27N3O2S/c25-18(4-1-5-19-23-20(24-26-19)17-3-2-6-27-17)22-13-21-10-14-7-15(11-21)9-16(8-14)12-21/h2-3,6,14-16H,1,4-5,7-13H2,(H,22,25)


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