3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC(C)C)O

InChI

InChI=1S/C18H21N3O2S/c1-10(2)9-21-18-13(12(4)20-21)8-16(24-18)17(23)19-14-6-5-11(3)7-15(14)22/h5-8,10,22H,9H2,1-4H3,(H,19,23)