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

Systemtic Name: N-(3-acetamidophenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C)CC(C)C

InChI

InChI=1S/C19H22N4O2S/c1-11(2)10-23-19-16(12(3)22-23)9-17(26-19)18(25)21-15-7-5-6-14(8-15)20-13(4)24/h5-9,11H,10H2,1-4H3,(H,20,24)(H,21,25)