(5S,7R)-3-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)Cl

InChI

InChI=1S/C16H20ClN3OS/c17-16-6-9-3-10(7-16)5-15(4-9,8-16)13(21)18-14-20-19-12(22-14)11-1-2-11/h9-11H,1-8H2,(H,18,20,21)/t9-,10+,15?,16?