1-[3-[1-(cyclobutylmethylamino)-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-3-methyl-urea

Systemtic Name: 1-[3-[1-(cyclobutylmethylamino)-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-3-methyl-urea Openeye Name: 1-[3-[1-(cyclobutylmethylamino)-2,4-dioxo-3-quinolyl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-3-methyl-urea CAS Name: 1-[3-[1-(cyclobutylmethylamino)-2,4-dioxo-3-quinolinyl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-3-methylurea IUPAC Name: 1-[3-[1-(cyclobutylmethylamino)-2,4-dioxoquinolin-3-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-3-methylurea Traditional Name: 1-[3-[1-(cyclobutylmethylamino)-2,4-diketo-3-quinolyl]-1,1-diketo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]-3-methyl-urea Formula: C21H22N6O5S2 MolecularWeight: 502.56658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CSC2=C1S(=O)(=O)N=C(N2)C3C(=O)C4=CC=CC=C4N(C3=O)NCC5CCC5

Isomeric SMILES

CNC(=O)NC1=CSC2=C1S(=O)(=O)N=C(N2)C3C(=O)C4=CC=CC=C4N(C3=O)NCC5CCC5

InChI

InChI=1S/C21H22N6O5S2/c1-22-21(30)24-13-10-33-19-17(13)34(31,32)26-18(25-19)15-16(28)12-7-2-3-8-14(12)27(20(15)29)23-9-11-5-4-6-11/h2-3,7-8,10-11,15,23H,4-6,9H2,1H3,(H,25,26)(H2,22,24,30)