lithium; butane; N-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: lithium; butane; N-propyl-1,3-thiazole-5-carboxamide Openeye Name: lithium; butane; N-propylthiazole-5-carboxamide CAS Name: lithium; butane; N-propyl-5-thiazolecarboxamide IUPAC Name: lithium; butane; N-propyl-1,3-thiazole-5-carboxamide Traditional Name: lithium; butane; N-propylthiazole-5-carboxamide Formula: C11H19LiN2OS MolecularWeight: 234.28736

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC[CH2-].CCCNC(=O)C1=CN=CS1

Isomeric SMILES

[Li+].CCC[CH2-].CCCNC(=O)C1=CN=CS1

InChI

InChI=1S/C7H10N2OS.C4H9.Li/c1-2-3-9-7(10)6-4-8-5-11-6;1-3-4-2;/h4-5H,2-3H2,1H3,(H,9,10);1,3-4H2,2H3;/q;-1;+1