N-cyclooctyl-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-cyclooctyl-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cyclooctyl-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4CCCCCCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4CCCCCCC4)C(=N2)C

InChI

InChI=1S/C22H27N3OS/c1-15-10-12-18(13-11-15)25-22-19(16(2)24-25)14-20(27-22)21(26)23-17-8-6-4-3-5-7-9-17/h10-14,17H,3-9H2,1-2H3,(H,23,26)