4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-[2-(2-thenylthio)ethyl]benzamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C18H21N3OS2/c1-14-8-10-21(20-14)16-6-4-15(5-7-16)18(22)19-9-12-23-13-17-3-2-11-24-17/h2-7,11H,8-10,12-13H2,1H3,(H,19,22)