CCCN1CCC=C2c3nc(NC(=O)C(C)C)sc3CCC21
Nombre: (±) N-(4,5,5a,6,7,8-hexahydro-6-propylthiazolo[4,5-f]quinolin-2-yl)-2-methylpropanamide
SMILES: CCCN1CCC=C2c3nc(NC(=O)C(C)C)sc3CCC21
Fórmula molecular: C17H25N3OS
Masa molecular: 319.17
Obteniendo de PubChem (cola #8)
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