N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(4-tert-butylthiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(4-tert-butylthiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC(=CS3)C(C)(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC(=CS3)C(C)(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS2/c1-13-15-10-16(18(26)23-20-22-17(12-27-20)21(2,3)4)28-19(15)25(24-13)11-14-8-6-5-7-9-14/h5-10,12H,11H2,1-4H3,(H,22,23,26)