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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(1,3-thiazol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-thiazol-2-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(2-thiazolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(1,3-thiazol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-thiazol-2-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=NC=CS4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=NC=CS4

InChI

InChI=1S/C15H17N5OS/c1-2-10-11-14(21)18-12(15-16-7-8-22-15)19-20(11)13(17-10)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,18,19,21)