(5S,7R)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-hydroxy-adamantane-1-carboxamide Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

InChI

InChI=1S/C18H19ClN2O2S2/c19-14-2-1-13(25-14)12-8-24-16(20-12)21-15(22)17-4-10-3-11(5-17)7-18(23,6-10)9-17/h1-2,8,10-11,23H,3-7,9H2,(H,20,21,22)/t10-,11+,17?,18?