3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[2-oxo-2-(propylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-oxo-2-(propylamino)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-oxo-2-(propylamino)ethyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-3-9-19-16(23)11-20-17(24)15-10-14-12(2)21-22(18(14)25-15)13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H,19,23)(H,20,24)