N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-propanamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-propanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-propanamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylpropanamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylpropanamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(=O)N(C)C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H23N3OS/c1-3-13(20)19(2)15-18-17-14(21-15)16-7-10-4-11(8-16)6-12(5-10)9-16/h10-12H,3-9H2,1-2H3