[1,3-dimethyl-5-(prop-2-enylamino)pyrazol-4-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [1,3-dimethyl-5-(prop-2-enylamino)pyrazol-4-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Openeye Name: [5-(allylamino)-1,3-dimethyl-pyrazol-4-yl]-(2,4-dimethylthiazol-5-yl)methanone CAS Name: [1,3-dimethyl-5-(prop-2-enylamino)-4-pyrazolyl]-(2,4-dimethyl-5-thiazolyl)methanone IUPAC Name: [1,3-dimethyl-5-(prop-2-enylamino)pyrazol-4-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Traditional Name: [5-(allylamino)-1,3-dimethyl-pyrazol-4-yl]-(2,4-dimethylthiazol-5-yl)methanone Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(N(N=C2C)C)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(N(N=C2C)C)NCC=C

InChI

InChI=1S/C14H18N4OS/c1-6-7-15-14-11(8(2)17-18(14)5)12(19)13-9(3)16-10(4)20-13/h6,15H,1,7H2,2-5H3