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

Systemtic Name: 3-methyl-1-(2-methylpropyl)-N-[1-(oxolan-2-yl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-3-methyl-N-(1-tetrahydrofuran-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylpropyl)-N-[1-(2-oxolanyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylpropyl)-N-[1-(oxolan-2-yl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-3-methyl-N-[1-(tetrahydrofuryl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3CCCO3)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3CCCO3)CC(C)C

InChI

InChI=1S/C17H25N3O2S/c1-10(2)9-20-17-13(11(3)19-20)8-15(23-17)16(21)18-12(4)14-6-5-7-22-14/h8,10,12,14H,5-7,9H2,1-4H3,(H,18,21)