3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)CC5=CC=CC=C5

InChI

InChI=1S/C22H18N4OS2/c1-13-17-11-20(29-22(17)26(25-13)12-15-6-4-3-5-7-15)21(27)24-16-8-9-18-19(10-16)28-14(2)23-18/h3-11H,12H2,1-2H3,(H,24,27)