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

Systemtic Name: N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-1-methyl-ethyl]adamantane-1-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N4O2S/c1-10(2)16-22-23-18(26-16)21-15(24)11(3)20-17(25)19-7-12-4-13(8-19)6-14(5-12)9-19/h10-14H,4-9H2,1-3H3,(H,20,25)(H,21,23,24)