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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1-azanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminopropyl)thiazole-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminopropyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminopropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminopropyl)thiazole-4-carboxamide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3OS/c1-3-15(20)18-22-16(10-24-18)17(23)21-11(2)19-7-12-4-13(8-19)6-14(5-12)9-19/h10-15H,3-9,20H2,1-2H3,(H,21,23)