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N-(1-adamantyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

N-(1-adamantyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(1-adamantyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(1-adamantyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(1-adamantyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(1-adamantyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(1-adamantyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=NC(=NO4)C5=CSC=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=NC(=NO4)C5=CSC=C5


InChI

InChI=1S/C19H23N3O2S/c23-16(1-2-17-20-18(22-24-17)15-3-4-25-11-15)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,11-14H,1-2,5-10H2,(H,21,23)


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