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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3CCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC[C@H]3CCCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-11-13-9-16(17(23)20-10-12-5-4-8-24-12)25-18(13)22(21-11)15-7-3-2-6-14(15)19/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,20,23)/t12-/m1/s1