3-(2-azanyl-1,3-thiazol-4-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(2-aminothiazol-4-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(2-amino-4-thiazolyl)-N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(2-aminothiazol-4-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propionamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)CCC2=CSC(=N2)N)C

Isomeric SMILES

CC1=NN(C=C1C(C)NC(=O)CCC2=CSC(=N2)N)C

InChI

InChI=1S/C13H19N5OS/c1-8(11-6-18(3)17-9(11)2)15-12(19)5-4-10-7-20-13(14)16-10/h6-8H,4-5H2,1-3H3,(H2,14,16)(H,15,19)