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

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

Systemtic Name:N-[1-(1-adamantyl)ethyl]-2-(1-azanylbutyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-2-(1-aminobutyl)thiazole-4-carboxamide
CAS Name:N-[1-(1-adamantyl)ethyl]-2-(1-aminobutyl)-4-thiazolecarboxamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-2-(1-aminobutyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-2-(1-aminobutyl)thiazole-4-carboxamide
Formula: C20H31N3OS
MolecularWeight: 361.54464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H31N3OS/c1-3-4-16(21)19-23-17(11-25-19)18(24)22-12(2)20-8-13-5-14(9-20)7-15(6-13)10-20/h11-16H,3-10,21H2,1-2H3,(H,22,24)


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