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

Systemtic Name: N-[(1R)-1-[4-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]ethanamide Openeye Name: N-[(1R)-1-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide CAS Name: N-[(1R)-1-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide IUPAC Name: N-[(1R)-1-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide Traditional Name: N-[(1R)-1-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H20N4OS/c1-13(20-14(2)24)15-8-10-16(11-9-15)18-12-25-19(23-22-18)21-17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)/t13-/m1/s1