N-(1-adamantyl)-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(1-aminoethyl)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(1-aminoethyl)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(1-aminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(1-aminoethyl)thiazole-4-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C16H23N3OS/c1-9(17)15-18-13(8-21-15)14(20)19-16-5-10-2-11(6-16)4-12(3-10)7-16/h8-12H,2-7,17H2,1H3,(H,19,20)