N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CSC4=NN=C(S4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CSC4=NN=C(S4)C

InChI

InChI=1S/C21H21N5OS2/c1-13(23-20(27)12-28-21-25-24-15(3)29-21)18-11-22-26(14(18)2)19-10-6-8-16-7-4-5-9-17(16)19/h4-11,13H,12H2,1-3H3,(H,23,27)