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

Systemtic Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5OS/c1-14-16-12-19(29-22(16)27(25-14)15-8-4-3-5-9-15)21(28)23-13-20-24-17-10-6-7-11-18(17)26(20)2/h3-12H,13H2,1-2H3,(H,23,28)