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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-2-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CSC(=N4)C(CC5=CC=CC=C5)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CSC(=N4)C(CC5=CC=CC=C5)N

InChI

InChI=1S/C24H31N3OS/c1-15(24-11-17-7-18(12-24)9-19(8-17)13-24)26-22(28)21-14-29-23(27-21)20(25)10-16-5-3-2-4-6-16/h2-6,14-15,17-20H,7-13,25H2,1H3,(H,26,28)