7-cyclopentyl-2-[2-ethoxy-5-[2-[4-(sulfinoamino)phenyl]ethylsulfonylamino]phenyl]-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazine

Systemtic Name: 7-cyclopentyl-2-[2-ethoxy-5-[2-[4-(sulfinoamino)phenyl]ethylsulfonylamino]phenyl]-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazine Openeye Name: 7-cyclopentyl-2-[2-ethoxy-5-[2-[4-(sulfinoamino)phenyl]ethylsulfonylamino]phenyl]-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazine CAS Name: 7-cyclopentyl-2-[2-ethoxy-5-[2-[4-(sulfinoamino)phenyl]ethylsulfonylamino]phenyl]-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazine IUPAC Name: 7-cyclopentyl-2-[2-ethoxy-5-[2-[4-(sulfinoamino)phenyl]ethylsulfonylamino]phenyl]-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazine Traditional Name: 7-cyclopentyl-2-[2-ethoxy-5-[2-[4-(sulfinoamino)phenyl]ethylsulfonylamino]phenyl]-4-keto-5-methyl-1H-imidazo[5,1-f][1,2,4]triazine Formula: C27H32N6O6S2 MolecularWeight: 600.70958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)CCC2=CC=C(C=C2)NS(=O)O)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)CCC2=CC=C(C=C2)NS(=O)O)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

InChI

InChI=1S/C27H32N6O6S2/c1-3-39-23-13-12-21(32-41(37,38)15-14-18-8-10-20(11-9-18)31-40(35)36)16-22(23)25-29-27(34)24-17(2)28-26(33(24)30-25)19-6-4-5-7-19/h8-13,16,19,31-32H,3-7,14-15H2,1-2H3,(H,35,36)(H,29,30,34)