2-(1-azanylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCCC2=CN=CN2)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCCC2=CN=CN2)N

InChI

InChI=1S/C13H19N5OS/c1-2-3-10(14)13-18-11(7-20-13)12(19)16-5-4-9-6-15-8-17-9/h6-8,10H,2-5,14H2,1H3,(H,15,17)(H,16,19)