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

Systemtic Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

InChI

InChI=1S/C16H22N4O2S/c1-9(21)18-16-6-11-3-12(7-16)5-15(4-11,8-16)13(22)17-14-20-19-10(2)23-14/h11-12H,3-8H2,1-2H3,(H,18,21)(H,17,20,22)