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

Systemtic Name: 3-methyl-1-(2-methylpropyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylpropyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylpropyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c1-9(2)8-23-17-12(10(3)22-23)7-15(26-17)16(24)19-11-4-5-13-14(6-11)21-18(25)20-13/h4-7,9H,8H2,1-3H3,(H,19,24)(H2,20,21,25)