5-[2-[(4-propan-2-ylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-propan-2-ylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-isopropylanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-(2-cumidino-6H-1,3,4-thiadiazin-5-yl)oxindole Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H20N4OS/c1-12(2)13-3-6-16(7-4-13)21-20-24-23-18(11-26-20)14-5-8-17-15(9-14)10-19(25)22-17/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,22,25)