5-ethyl-7-(4-methylcyclohexyl)-2-thiophen-2-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 5-ethyl-7-(4-methylcyclohexyl)-2-thiophen-2-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 5-ethyl-7-(4-methylcyclohexyl)-2-(2-thienyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 5-ethyl-7-(4-methylcyclohexyl)-2-thiophen-2-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 5-ethyl-7-(4-methylcyclohexyl)-2-thiophen-2-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 5-ethyl-7-(4-methylcyclohexyl)-2-(2-thienyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC(CC3)C)C4=CC=CS4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC(CC3)C)C4=CC=CS4

InChI

InChI=1S/C18H22N4OS/c1-3-13-15-18(23)20-16(14-5-4-10-24-14)21-22(15)17(19-13)12-8-6-11(2)7-9-12/h4-5,10-12H,3,6-9H2,1-2H3,(H,20,21,23)