3-methyl-1-(2-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(2-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-(o-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(o-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)NCC4CCCO4)C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)NC[C@H]4CCCO4)C(=N2)C

InChI

InChI=1S/C19H21N3O2S/c1-12-6-3-4-8-16(12)22-19-15(13(2)21-22)10-17(25-19)18(23)20-11-14-7-5-9-24-14/h3-4,6,8,10,14H,5,7,9,11H2,1-2H3,(H,20,23)/t14-/m1/s1