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N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-6-methyl-pyridine-3-carboxamide

N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-6-methyl-nicotinamide
Formula: C19H22N4OS
MolecularWeight: 354.46918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C19H22N4OS/c1-11-2-3-15(10-20-11)16(24)21-18-23-22-17(25-18)19-7-12-4-13(8-19)6-14(5-12)9-19/h2-3,10,12-14H,4-9H2,1H3,(H,21,23,24)


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