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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H17N5O2S2 MolecularWeight: 447.53268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S2/c1-12-16-11-19(30-21(16)27(26-12)15-6-4-3-5-7-15)20(29)25-22-24-17-9-8-14(23-13(2)28)10-18(17)31-22/h3-11H,1-2H3,(H,23,28)(H,24,25,29)