N1,N3-bis(1,3-thiazol-2-yl)adamantane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,3-thiazol-2-yl)adamantane-1,3-dicarboxamide Openeye Name: N1,N3-di(thiazol-2-yl)adamantane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-thiazolyl)adamantane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3-thiazol-2-yl)adamantane-1,3-dicarboxamide Traditional Name: N,N'-di(thiazol-2-yl)adamantane-1,3-dicarboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C(=O)NC4=NC=CS4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C(=O)NC4=NC=CS4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C18H20N4O2S2/c23-13(21-15-19-1-3-25-15)17-6-11-5-12(7-17)9-18(8-11,10-17)14(24)22-16-20-2-4-26-16/h1-4,11-12H,5-10H2,(H,19,21,23)(H,20,22,24)