4-methyl-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]thiadiazole-5-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5OS/c1-12(22-20(26)19-13(2)23-24-27-19)17-11-21-25(14(17)3)18-10-6-8-15-7-4-5-9-16(15)18/h4-12H,1-3H3,(H,22,26)