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

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

Systemtic Name:N-[3-methyl-1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[2-methyl-1-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]adamantane-1-carboxamide
CAS Name:N-[3-methyl-1-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[3-methyl-1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[2-methyl-1-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]adamantane-1-carboxamide
Formula: C25H32N4O2S
MolecularWeight: 452.61218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=N5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=N5


InChI

InChI=1S/C25H32N4O2S/c1-14(2)20(28-23(31)25-11-16-8-17(12-25)10-18(9-16)13-25)22(30)29-24-27-15(3)21(32-24)19-6-4-5-7-26-19/h4-7,14,16-18,20H,8-13H2,1-3H3,(H,28,31)(H,27,29,30)


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