N-[3-oxidanylidene-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]adamantane-1-carboxamide Openeye Name: N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]adamantane-1-carboxamide CAS Name: N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]-1-adamantanecarboxamide IUPAC Name: N-[3-oxo-3-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]propyl]adamantane-1-carboxamide Traditional Name: N-[3-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]adamantane-1-carboxamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N4O2S/c1-2-3-4-5-18-24-25-20(28-18)23-17(26)6-7-22-19(27)21-11-14-8-15(12-21)10-16(9-14)13-21/h14-16H,2-13H2,1H3,(H,22,27)(H,23,25,26)