7-cyclopentyl-5-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(2-phenylthiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(2-phenyl-4-thiazolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(2-phenylthiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N5OS/c1-2-15-17-20(27)24-18(25-26(17)19(22-15)13-8-6-7-9-13)16-12-28-21(23-16)14-10-4-3-5-11-14/h3-5,10-13H,2,6-9H2,1H3,(H,24,25,27)