N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-[(6-methoxy-3-pyridyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)OC)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)OC)CC(C)C

InChI

InChI=1S/C18H22N4O2S/c1-11(2)10-22-18-14(12(3)21-22)7-15(25-18)17(23)20-9-13-5-6-16(24-4)19-8-13/h5-8,11H,9-10H2,1-4H3,(H,20,23)