3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(N(N=C3C)CCC#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(N(N=C3C)CCC#N)C

InChI

InChI=1S/C19H21N5OS/c1-12-5-7-16-17(11-12)26-19(21-16)22-18(25)8-6-15-13(2)23-24(14(15)3)10-4-9-20/h5,7,11H,4,6,8,10H2,1-3H3,(H,21,22,25)