2-(2-azanyl-1,3-thiazol-4-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-propyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-propyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-propylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-propylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-propyl-acetamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)N

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C8H13N3OS/c1-2-3-10-7(12)4-6-5-13-8(9)11-6/h5H,2-4H2,1H3,(H2,9,11)(H,10,12)