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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NCC1=CSC(=N1)N(CC)C(=O)C

Isomeric SMILES

CCNC(=O)C(C)NCC1=CSC(=N1)N(CC)C(=O)C

InChI

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