N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

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