N-(2-acetamidoethyl)-3-(4-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-(4-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-(4-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-3-(4-fluorophenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-3-(4-fluorophenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-(4-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H17FN4O2S MolecularWeight: 360.405883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(S1)N(N=C2C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(S1)N(N=C2C3=CC=C(C=C3)F)C

InChI

InChI=1S/C17H17FN4O2S/c1-10(23)19-7-8-20-16(24)14-9-13-15(21-22(2)17(13)25-14)11-3-5-12(18)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,19,23)(H,20,24)