N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3-dimethyl-butanamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3-dimethyl-butanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3-dimethyl-butanamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3-dimethylbutanamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3-dimethylbutanamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N,3-dimethyl-butyramide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3OS/c1-11(2)4-15(22)21(3)17-20-19-16(23-17)18-8-12-5-13(9-18)7-14(6-12)10-18/h11-14H,4-10H2,1-3H3