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

Systemtic Name: 2-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]propanamide Openeye Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methylamino]propanamide CAS Name: 2-[[2-[acetyl(ethyl)amino]-4-thiazolyl]methylamino]propanamide IUPAC Name: 2-[[2-[acetyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]propanamide Traditional Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methylamino]propionamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CNC(C)C(=O)N)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CNC(C)C(=O)N)C(=O)C

InChI

InChI=1S/C11H18N4O2S/c1-4-15(8(3)16)11-14-9(6-18-11)5-13-7(2)10(12)17/h6-7,13H,4-5H2,1-3H3,(H2,12,17)