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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2S/c1-11(2)16(17(26)23-20-25-24-18(28-20)12(3)4)22-19(27)21-8-13-5-14(9-21)7-15(6-13)10-21/h11-16H,5-10H2,1-4H3,(H,22,27)(H,23,25,26)