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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminoethyl)thiazole-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminoethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminoethyl)thiazole-4-carboxamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C18H27N3OS/c1-10(19)17-21-15(9-23-17)16(22)20-11(2)18-6-12-3-13(7-18)5-14(4-12)8-18/h9-14H,3-8,19H2,1-2H3,(H,20,22)