2-(1-azanylpropyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-cycloheptyl-thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-cycloheptyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-cycloheptyl-thiazole-4-carboxamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)NC2CCCCCC2)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)NC2CCCCCC2)N

InChI

InChI=1S/C14H23N3OS/c1-2-11(15)14-17-12(9-19-14)13(18)16-10-7-5-3-4-6-8-10/h9-11H,2-8,15H2,1H3,(H,16,18)