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

Systemtic Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]adamantane-1-carboxamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O2S/c1-3-14-21-22-17(25-14)20-15(23)10(2)19-16(24)18-7-11-4-12(8-18)6-13(5-11)9-18/h10-13H,3-9H2,1-2H3,(H,19,24)(H,20,22,23)