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

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C20H15N5O2S/c1-11-14-10-17(28-19(14)25(24-11)13-5-3-2-4-6-13)18(26)21-12-7-8-15-16(9-12)23-20(27)22-15/h2-10H,1H3,(H,21,26)(H2,22,23,27)