N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H18N4OS/c1-3-8-15-14-18-17-13(9-20-14)11-4-6-12(7-5-11)16-10(2)19/h4-7H,3,8-9H2,1-2H3,(H,15,18)(H,16,19)