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(5S,7R)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-oxidanyl-adamantane-1-carboxamide

(5S,7R)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name:(5S,7R)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-oxidanyl-adamantane-1-carboxamide
Openeye Name:(5S,7R)-3-hydroxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]adamantane-1-carboxamide
CAS Name:(5S,7R)-3-hydroxy-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-adamantanecarboxamide
IUPAC Name:(5S,7R)-3-hydroxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]adamantane-1-carboxamide
Traditional Name:(5S,7R)-3-hydroxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]adamantane-1-carboxamide
Formula: C27H32N2O4S
MolecularWeight: 480.61898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C34CC5CC(C3)CC(C5)(C4)O)C6=CC=CC=C6


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)O)C6=CC=CC=C6


InChI

InChI=1S/C27H32N2O4S/c1-17-21(24(30)29-7-9-33-10-8-29)23(34-22(17)20-5-3-2-4-6-20)28-25(31)26-12-18-11-19(13-26)15-27(32,14-18)16-26/h2-6,18-19,32H,7-16H2,1H3,(H,28,31)/t18-,19+,26?,27?


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