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

Systemtic Name: 2-(1-azanylpentyl)-N-cyclooctyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-cyclooctyl-thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-cyclooctyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-cyclooctyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-cyclooctyl-thiazole-4-carboxamide Formula: C17H29N3OS MolecularWeight: 323.49666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC2CCCCCCC2)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC2CCCCCCC2)N

InChI

InChI=1S/C17H29N3OS/c1-2-3-11-14(18)17-20-15(12-22-17)16(21)19-13-9-7-5-4-6-8-10-13/h12-14H,2-11,18H2,1H3,(H,19,21)