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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)CC(C)C

InChI

InChI=1S/C20H21N3O4S/c1-10(2)8-23-20-13(11(3)22-23)6-18(28-20)19(25)21-15-7-17-16(26-9-27-17)5-14(15)12(4)24/h5-7,10H,8-9H2,1-4H3,(H,21,25)