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

Systemtic Name: N-[4-[2-[(4-propan-2-ylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-isopropylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-(2-cumidino-6H-1,3,4-thiadiazin-5-yl)phenyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4OS/c1-13(2)15-4-8-18(9-5-15)22-20-24-23-19(12-26-20)16-6-10-17(11-7-16)21-14(3)25/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)