N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N3OS/c1-10-17-18-15(20-10)16-14(19)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8H,9H2,1H3,(H,16,18,19)