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

Systemtic Name: 3-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H18N4O2S2 MolecularWeight: 482.57672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O2S2/c1-16-20-15-23(33-25(20)30(29-16)17-8-4-2-5-9-17)24(31)28-26-27-21-13-12-19(14-22(21)34-26)32-18-10-6-3-7-11-18/h2-15H,1H3,(H,27,28,31)