N-(1-adamantyl)-2-(1-azanylpentyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(1-azanylpentyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(1-aminopentyl)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(1-aminopentyl)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(1-aminopentyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(1-aminopentyl)thiazole-4-carboxamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C19H29N3OS/c1-2-3-4-15(20)18-21-16(11-24-18)17(23)22-19-8-12-5-13(9-19)7-14(6-12)10-19/h11-15H,2-10,20H2,1H3,(H,22,23)