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

Systemtic Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: 3-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-3-4-13-19-20-15(22-13)18-14(21)17-8-11-5-12(9-17)7-16(2,6-11)10-17/h11-12H,3-10H2,1-2H3,(H,18,20,21)