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

Systemtic Name: 3-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]propanamide Openeye Name: 3-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methylamino]propanamide CAS Name: 3-[[2-[acetyl(ethyl)amino]-4-thiazolyl]methylamino]propanamide IUPAC Name: 3-[[2-[acetyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]propanamide Traditional Name: 3-[[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)CNCCC(=O)N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2S/c1-3-15(8(2)16)11-14-9(7-18-11)6-13-5-4-10(12)17/h7,13H,3-6H2,1-2H3,(H2,12,17)