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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC=CNC5=S

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC=CNC5=S

InChI

InChI=1S/C18H20N4OS2/c23-14(13-2-1-3-19-15(13)24)20-17-22-21-16(25-17)18-7-10-4-11(8-18)6-12(5-10)9-18/h1-3,10-12H,4-9H2,(H,19,24)(H,20,22,23)