2-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methylamino]-N-propyl-acetamide CAS Name: 2-[[2-[acetyl(ethyl)amino]-4-thiazolyl]methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[acetyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]-N-propylacetamide Traditional Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methylamino]-N-propyl-acetamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CSC(=N1)N(CC)C(=O)C

Isomeric SMILES

CCCNC(=O)CNCC1=CSC(=N1)N(CC)C(=O)C

InChI

InChI=1S/C13H22N4O2S/c1-4-6-15-12(19)8-14-7-11-9-20-13(16-11)17(5-2)10(3)18/h9,14H,4-8H2,1-3H3,(H,15,19)