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

Systemtic Name: 2-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methylamino]-N,N-dimethyl-propanamide CAS Name: 2-[[2-[acetyl(ethyl)amino]-4-thiazolyl]methylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[[2-[acetyl(ethyl)amino]-1,3-thiazol-4-yl]methylamino]-N,N-dimethylpropanamide Traditional Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methylamino]-N,N-dimethyl-propionamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O2S/c1-6-17(10(3)18)13-15-11(8-20-13)7-14-9(2)12(19)16(4)5/h8-9,14H,6-7H2,1-5H3