N-naphthalen-1-yl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-naphthalen-1-yl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(1-naphthyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(1-naphthalenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-naphthalen-1-yl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(1-naphthyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2S/c1-2-6-18-22-23-19(26-18)21-17(25)12-11-16(24)20-15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10H,2,6,11-12H2,1H3,(H,20,24)(H,21,23,25)