(2R)-2-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]propanamide

Systemtic Name: (2R)-2-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]propanamide Openeye Name: (2R)-2-[[2-(dimethylamino)thiazol-5-yl]methylamino]propanamide CAS Name: (2R)-2-[[2-(dimethylamino)-5-thiazolyl]methylamino]propanamide IUPAC Name: (2R)-2-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]propanamide Traditional Name: (2R)-2-[[2-(dimethylamino)thiazol-5-yl]methylamino]propionamide Formula: C9H16N4OS MolecularWeight: 228.31454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CN=C(S1)N(C)C

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CN=C(S1)N(C)C

InChI

InChI=1S/C9H16N4OS/c1-6(8(10)14)11-4-7-5-12-9(15-7)13(2)3/h5-6,11H,4H2,1-3H3,(H2,10,14)/t6-/m1/s1