N-[1-(1-adamantyl)ethyl]-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide Formula: C21H33N3OS MolecularWeight: 375.57122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3OS/c1-12(2)4-17(22)20-24-18(11-26-20)19(25)23-13(3)21-8-14-5-15(9-21)7-16(6-14)10-21/h11-17H,4-10,22H2,1-3H3,(H,23,25)