2-[2-(1-adamantyl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]thiazole-5-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC=C(S4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC=C(S4)C(=O)N

InChI

InChI=1S/C16H21N3O2S/c17-14(21)12-8-18-15(22-12)19-13(20)7-16-4-9-1-10(5-16)3-11(2-9)6-16/h8-11H,1-7H2,(H2,17,21)(H,18,19,20)