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N-(1-adamantyl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

N-(1-adamantyl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1-adamantyl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(1-adamantyl)-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide
CAS Name:N-(1-adamantyl)-2-(1-amino-2-phenylethyl)-4-thiazolecarboxamide
IUPAC Name:N-(1-adamantyl)-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(1-adamantyl)-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide
Formula: C22H27N3OS
MolecularWeight: 381.53428
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CSC(=N4)C(CC5=CC=CC=C5)N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CSC(=N4)C(CC5=CC=CC=C5)N


InChI

InChI=1S/C22H27N3OS/c23-18(9-14-4-2-1-3-5-14)21-24-19(13-27-21)20(26)25-22-10-15-6-16(11-22)8-17(7-15)12-22/h1-5,13,15-18H,6-12,23H2,(H,25,26)


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